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We report on single crystal growth and physical properties of the quantum critical Kondo-lattice system YbNi$_4$(P$_{1-x}$As$_{x}$)$_2$ with $0\leq x\leq 1$ which hosts a ferromagnetic quantum critical point at $x \approx 0.1$. We performed measurements of the magnetization, electrical resistivity, thermopower, heat capacity, and resonant X-ray emission spectroscopy. Arsenic substitution leads to a homogeneous increase of the unit-cell volume, with well-defined As-concentrations in large parts of the single crystals. All data consistently show that with increasing $x$ the Kondo temperature increases, while the magnetic anisotropy observed at low $x$ fully vanishes towards $x=1$. Consequently, at low temperatures, the system shows a crossover from pronounced non-Fermi liquid behaviour for $x \leq 0.2$ to a Fermi liquid behavior for $x > 0.2$ with weak correlations. There is a continuous change in Yb valence from nearly trivalent at low $x$ to a slightly lower value for $x = 0.6$, which correlates with the Kondo temperature. Interestingly, specific heat measurements at very low temperatures show that $C/T$ strongly increases towards lower $T$ for $x = 0.13$ and $x = 0.2$ with a very similar power law. This suggests that in YbNi$_4$(P$_{1-x}$As$_{x}$)$_2$ a quantum critical region rather than a quantum critical point might exist.

This work provides a review of crystal growth, crystal structure, compositional details, magnetism, thermodynamic, and transport behavior in the family of the trigonal intermetallic systems Eu$T_2Pn_2$ ($T=$ Cd, Zn; $Pn=$ P, As, Sb; space group $P\overline{3}m1$, No.164). The physical properties observed in these materials, and how these change depending on the growth conditions are discussed. In particular, the case of EuCd$_2$As$_2$ is considered where data from many sources are available. The possible small contamination of the material during crystal growth experiments is hard to verify as it is often below the detection limit of the standard characterization techniques. It turns out that samples from different sources exhibit variations in the lattice parameters exceeding the experimental errors. The review of these parameters reveals that they are very similar for antiferromagnetic samples grown from Sn flux in Al$_2$O$_3$ crucibles, while there is a wider spread for samples grown from salt flux grown in SiO$_2$ ampules, which are mostly ferromagnetic. The influence of the different experimental setups with regard to possible impurities in the samples is discussed.

Optical manipulation of magnetism holds promise for future ultrafast spintronics, especially with lanthanides and their huge, localized 4f magnetic moments. These moments interact indirectly via the conduction electrons (RKKY exchange), influenced by interatomic orbital overlap, and the conduction electron susceptibility. Here, we study this influence in a series of 4f antiferromagnets, GdT2Si2 (T=Co, Rh, Ir), using ultrafast resonant X-ray diffraction. We observe a twofold increase in ultrafast angular momentum transfer between the materials, originating from modifications in the conduction electron susceptibility, as confirmed by first-principles calculations.

The mechanism of the peculiar transport properties around the magnetic ordering temperature of semiconducting antiferromagnetic EuCd$_2$P$_2$ is not yet understood. With a huge peak in the resistivity observed above the N\'eel temperature, $T_{\rm N}=10.6\,\rm K$, it exhibits a colossal magnetoresistance effect. Recent reports on observations of ferromagnetic contributions above $T_{\rm N}$ as well as metallic behavior below this temperature have motivated us to perform a comprehensive characterization of this material, including its resistivity, heat capacity, magnetic properties and electronic structure. Our transport measurements revealed quite different temperature dependence of resistivity with the maximum at $14\,\rm K$ instead of previously reported $18\,\rm K$. Low-field susceptibility data support the presence of static ferromagnetism above $T_{\rm N}$ and show a complex behavior of the material at small applied magnetic fields. Namely, signatures of reorientation of magnetic domains are observed up to $T=16\,\rm K$. Our magnetization measurements indicate a magnetocrystalline anisotropy which also leads to a preferred alignment of the magnetic clusters above $T_{\rm N}$. The momentum-resolved photoemission experiments at temperatures from $24\,\rm K$ down to $2.5\,\rm K$ indicate the permanent presence of a fundamental band gap without change of the electronic structure when going through $T_N$ that is in contradiction with previous results. We performed \textit{ab initio} band structure calculations which are in good agreement with the measured photoemission data when assuming an antiferromagnetic ground state. Calculations for the ferromagnetic phase show a much smaller bandgap, indicating the importance of possible ferromagnetic contributions for the explanation of the colossal magnetoresistance effect in the related EuZn$_2$P$_2$., Comment: 13 pages, 9 figures

Single crystals of DyRh$_2$Si$_2$ and HoRh$_2$Si$_2$ were investigated by thermal expansion and magnetostriction. The different types of magnetic order can clearly be seen in these measurements, particularly the canting of the moments away from the crystallographic $c$ direction below about 12~K and the spin-flip for magnetic field applied along the $c$ direction. For HoRh$_2$Si$_2$, an additional transition just below $T_{\rm N}$ is analyzed by means of the Gr\"{u}neisen ratio and is likely caused by a change of the magnetic structure. Our results nicely corroborate findings from other magnetic and thermodynamic measurements on these materials and provide further evidence suggesting the formation of magnetic domains., Comment: 9 pages, 8 figures

A combined experimental and theoretical study of the layered antiferromagnetic compound DyRh$_2$Si$_2$ in the ThCr$_2$Si$_2$-type structure is presented. The heat capacity shows two transitions upon cooling, the first one at the N{\'e}el temperature $T_{\rm N}=55\,\rm K$ and a second one at $T_{\rm N2}=12\,\rm K$. Using magnetization measurements, we study the canting process of the Dy moments upon changing the temperature and can assign $T_{\rm N2}$ to the onset of the canting of the magnetic moments towards the $[100]$ direction away from the $c$ axis. Furthermore, we found that the field dependence of the magnetization is highly anisotropic and shows a two-step process for $H\parallel 001$. We used a mean-field model to determine the crystalline electric field as well as the exchange interaction parameters. Our magnetization data together with the calculations reveal a moment orientation close to the $[101]$ direction in the tetragonal structure at low temperatures and fields. Applying photoemission electron microscopy, we explore the (001) surface of the cleaved DyRh$_2$Si$_2$ single crystal and visualize Si- and Dy-terminated surfaces. Our results indicate that the Si-Rh-Si surface protects the deeper lying magnetically active Dy layers and is thus attractive for investigation of magnetic domains and their properties in the large family of LnT$_2$Si$_2$ materials.

We present results of the magnetic susceptibility on high-quality single crystals of EuPd$_2$(Si$_{1-x}$Ge$_x$)$_2$ for Ge concentrations 0 $\leq x \leq$ 0.105 performed under varying hydrostatic (He-gas) pressure 0 $\leq p \leq$ 0.5 GPa. The work extends on recent studies at ambient pressure demonstrating the drastic change in the magnetic response from valence-change-crossover behavior for $x$ = 0 and 0.058, to long-range antiferromagnetic (afm) order below $T_{\text{N}}$ = 47 K for $x$ = 0.105. The valence-change-crossover temperature $T'_{\text{V}}$ shows an extraordinarily strong pressure dependence of d$T'_{\text{V}}$/d$p$ = +(80 $\pm$ 10) K/GPa. In contrast, a very small pressure dependence of d$T_{\text{N}}$/d$p \leq$ +(1 $\pm$ 0.5) K/GPa is found for the afm order upon pressurizing the $x$ = 0.105 crystal from $p$ = 0 to 0.05 GPa. Remarkably, by further increasing the pressure to 0.1 GPa, a drastic change in the ground state from afm order to valence-change-crossover behavior is observed. Estimates of the electronic entropy, derived from analyzing susceptibility data at varying pressures, indicate that the boundary between afm order and valence-change crossover represents a first-order phase transition. Our results suggest a particular type of second-order critical endpoint of the first-order transition for $x$ = 0.105 at $p_{\text{cr}} \approx$ 0.06 GPa and $T_{\text{cr}} \approx$ 45 K where intriguing strong-coupling effects between fluctuating charge-, spin- and lattice degrees of freedom can be expected.

EuPd$_2$Si$_2$ is a valence-fluctuating system undergoing a temperature-induced valence crossover at $T'_V\approx160\,$K. We present the successful single crystal growth using the Czochralski method for the substitution series EuPd$_2$(Si$_{1-x}$Ge$_x$)$_2$, with substitution levels $x\leq 0.15$. A careful determination of the germanium content revealed that only half of the nominal concentration is build into the crystal structure. From thermodynamic measurements it is established that $T'_V$ is strongly suppressed for small substitution levels and antiferromagnetic order from stable divalent europium emerges for $x\gtrsim 0.10$. The valence transition is accompanied by a pronounced change of the lattice parameter $a$ of order 1.8%. In the antiferromagnetically ordered state below $T_N = 47$ K, we find sizeable magnetic anisotropy with an easy plane perpendicular to the crystallographic c direction. An entropy analysis revealed that no valence fluctuations are present for the magnetically ordered materials. Combining the obtained thermodynamic and structural data, we construct a concentration-temperature phase diagram demonstrating a rather abrupt change from a valence-fluctuating to a magnetically-ordered state in EuPd$_2$(Si$_{1-x}$Ge$_x$)$_2$.

We investigate single crystals of the trigonal antiferromagnet EuZn$_2$P$_2$ ($P\overline{3}m1$) by means of electrical transport, magnetization measurements, X-ray magnetic scattering, optical reflectivity, angle-resolved photoemission spectroscopy (ARPES) and ab-initio band structure calculations (DFT+U). We find that the electrical resistivity of EuZn$_2$P$_2$ increases strongly upon cooling and can be suppressed in magnetic fields by several orders of magnitude (CMR effect). Resonant magnetic scattering reveals a magnetic ordering vector of $q = (0\, 0\, \frac{1}{2})$, corresponding to an $A$-type antiferromagnetic (AFM) order, below $T_{\rm N} = 23.7\,\rm K$. We find that the moments are canted out of the $a-a$ plane by an angle of about $40^{\circ}\pm 10^{\circ}$ degrees and aligned along the [100] in the $a-a$ plane. We observe nearly isotropic magnetization behavior for low fields and low temperatures which is consistent with the magnetic scattering results. The magnetization measurements show a deviation from the Curie-Weiss behavior below $\approx 150\,\rm K$, the temperature below which also the field dependence of the material's resistivity starts to increase. An analysis of the infrared reflectivity spectrum at $T=295\,\rm K$ allows us to resolve the main phonon bands and intra-/interband transitions, and estimate indirect and direct band gaps of $E_i^{\mathrm{opt}}=0.09\,\rm{eV}$ and $E_d^{\mathrm{opt}}=0.33\,\rm{eV}$, respectively, which are in good agreement with the theoretically predicted ones. The experimental band structure obtained by ARPES is nearly $T$-independent above and below $T_{\rm N}$. The comparison of the theoretical and experimental data shows a weak intermixing of the Eu 4$f$ states close to the $\Gamma$ point with the bands formed by the phosphorous 3$p$ orbitals leading to an induction of a small magnetic moment at the P sites.

The discovery of superconductivity in the quantum critical Kondo-lattice system YbRh2Si2 at an extremely low temperature of 2 mK has inspired efforts to perform high-resolution electrical resistivity measurements down to this temperature range in highly conductive materials. Here we show that control over the sample geometry by microstructuring using focused-ion-beam (FIB) techniques allows to reach ultra-low temperatures and increase signal-to-noise ratios (SNR) tenfold, without adverse effects to sample quality. In five experiments we show four-terminal sensing resistance and magnetoresistance measurements which exhibit sharp phase transitions at the N\'eel temperature, and Shubnikov-de-Haas (SdH) oscillations between 13 T and 18 T where we identified a new SdH frequency of 0.39 kT. The increased SNR allowed resistance fluctuation (noise) spectroscopy that would not be possible for bulk crystals, and confirmed intrinsic 1/f-type fluctuations. Under controlled strain, two thin microstructured samples exhibited a large increase of T_N from 67 mK up to 188 mK while still showing clear signatures of the phase transition and SdH oscillations. SQUID-based thermal noise spectroscopy measurements in a nuclear demagnetisation refrigerator down to 0.95 mK, show a sharp superconducting transition at T_c = 1.2 mK. These experiments demonstrate microstructuring as a powerful tool to investigate the resistance and the noise spectrum of highly conductive correlated metals over wide temperature ranges., Comment: 23 pages, 7 figures

We study the valence crossover and strong electron-phonon coupling of EuPd$_2$Si$_2$ by polarization-resolved Raman spectroscopy. The fully-symmetric phonon mode shows strongly asymmetric lineshape at low temperature, indicating Fano-type interaction between this mode and a continuum of electron-hole excitations. Moreover, the frequency and linewidth of the phonon modes exhibit anomalies across the valence-crossover temperature, suggesting the coupling between valence fluctuations and lattice vibration. In particular, two phonon modes show significantly enhanced Gr\"uneisen parameter, suggesting proximity to a critical elasticity regime. The relative contribution of the structural change and valence change to the phonon anomalies is evaluated by density functional theory calculations.

We present results of magnetic susceptibility and thermal expansion measurements performed on high-quality single crystals of EuPd$_2$(Si$_{1-x}$Ge$_x$)$_2$ for 0 $\leq$ x $\leq$ 0.2 and temperatures 2 K $\leq T \leq$ 300 K. Data were taken at ambient pressure and finite He-gas pressure $p$ $\leq$ 0.5 GPa. For x = 0 and ambient pressure we observe a pronounced valence-change crossover centred around $T'_V$ $\approx$ 160 K with a non-magnetic ground state. This valence-change crossover is characterized by an extraordinarily strong pressure dependence of d$T'_V$ /d$p$ = (80 $\pm 10)$ K/GPa. We observe a shift of $T'_V$ to lower temperatures with increasing Ge-concentration, reaching $T'_V$ $\approx$ 90 K for x = 0.1, while still showing a non-magnetic ground state. Remarkably, on further increasing x to 0.2 we find a stable Eu$^{(2+\delta)+}$ valence with long-range antiferromagnetic order below $T_N$ = (47.5 $\pm$ 0.1) K, reflecting a close competition between two energy scales in this system. In fact, by the application of hydrostatic pressure as small as 0.1 GPa, the ground state of this system can be changed from long-range antiferromagnetic order for $p$ $<$ 0.1 GPa to an intermediate-valence state for $p$ $\geq$ 0.1 GPa., Comment: 9 pages, 3 figures

Under temperature or pressure tuning, tetragonal EuPd$_2$Si$_2$ is known to undergo a valence transition from nearly divalent to nearly trivalent Eu accompanied by a volume reduction. Albeit intensive work, its microscopic origin is still being discussed. Here, we investigate the mechanism of the valence transition under volume compression by $ab~initio$ density functional theory (DFT) calculations. Our analysis of the electronic and magnetic properties of EuPd$_2$Si$_2$ when approaching the valence transition shows an enhanced $c$-$f$ hybridization between localized Eu 4$f$ states and itinerant conduction states (Eu 5$d$, Pd 4$d$, and Si 3$p$) where an electronic charge redistribution takes place. We observe that the change in the electronic structure is intimately related to the volume reduction where Eu-Pd(Si) bond lengths shorten and, for the transition to happen, we trace the delicate balance between electronic bandwidth, crystal field splitting, Coulomb repulsion, Hund's coupling and spin-orbit coupling. In a next step we compare and benchmark our DFT results to surface-sensitive photoemission data in which the mixed-valent properties of EuPd$_2$Si$_2$ are reflected in a simultaneous observation of divalent and trivalent signals from the Eu $4f$ shell. The study serves as well to explore the limits of density functional theory and the choice of exchange correlation functionals to describe such a phenomenon as a valence transition., Comment: 8 pages, 5 figures, Accepted for publication in Phys. Rev. B

A universal phenomenon in phase transitions is critical slowing down (CSD) - systems, after an initial perturbation, take an exceptionally long time to return to equilibrium. It is universally observed in the dynamics of bosonic excitations, like order-parameter collective modes, but it is not generally expected to occur for fermionic excitations because of the half-integer nature of the fermionic spin. Direct observation of CSD in fermionic excitations or quasiparticles would therefore be of fundamental significance. Here, we observe fermionic CSD in the heavy-fermion (HF) compound YbRh$_2$Si$_2$ by terahertz time-domain spectroscopy. HFs are compound objects with a strongly enhanced effective mass, composed of itinerant and localized electronic states. We see that near the quantum phase transition in YbRh$_2$Si$_2$ the build-up of spectral weight of the HFs towards the Kondo temperature $T_K\approx 25$ K is followed by a logarithmic rise of the quasiparticle excitation rate on the heavy-Fermi-liquid side of the quantum phase transition below $10$ K. A critical two-band HF liquid theory shows that this is indicative of fermionic CSD. This CSD is a clear indication that the HF quasiparticles experience a breakdown near the quantum phase transition, and the critical exponent of this breakdown introduces a classification of fermionic quantum phase transitions analogous to thermodynamic phase transitions - solution to a long-standing problem., Comment: 6 pages, 4 figures. Nature Phys. (2023)

The ultrafast manipulation of magnetic order due to optical excitation is governed by the intricate flow of energy and momentum between the electron, lattice and spin subsystems. While various models are commonly employed to describe these dynamics, a prominent example being the microscopic three temperature model (M3TM), systematic, quantitative comparisons to both the dynamics of energy flow and magnetic order are scarce. Here, we apply a M3TM to the ultrafast magnetic order dynamics of the layered antiferromagnet GdRh$_2$Si$_2$. The femtosecond dynamics of electronic temperature, surface ferromagnetic order, and bulk antiferromagnetic order were explored at various pump fluences employing time- and angle-resolved photoemission spectroscopy and time-resolved resonant magnetic soft x-ray diffraction, respectively. After optical excitation, both the surface ferromagnetic order and the bulk antiferromagnetic order dynamics exhibit two-step demagnetization behaviors with two similar timescales (<1 ps, ~10 ps), indicating a strong exchange coupling between localized 4f and itinerant conduction electrons. Despite a good qualitative agreement, the M3TM predicts larger demagnetization than our experimental observation, which can be phenomenologically described by a transient, fluence-dependent increased N\'eel temperature. Our results indicate that effects beyond a mean-field description have to be considered for a quantitative description of ultrafast magnetic order dynamics., Comment: 19 pages, 10 figures

Single crystals of intermediate valent EuPd$_2$Si$_2$ were grown from an Eu-rich melt by the Bridgman as well as the Czochralski technique. The chemical and structural characterization of an extracted single crystalline Czochralski-grown specimen yielded a slight variation of the Si-Pd ratio along the growth direction and confirms the existence of a finite Eu(Pd$_{1-m}$Si$_m$)$_2$ homogeneity range. The thorough physical characterization carried out on the same crystal showed that this tiny variation in the composition strongly affects the temperature T$_v$ at which the valence transition occurs. These experiments demonstrate a strong coupling between structural and physical properties in the prototypical valence-fluctuating system EuPd$_2$Si$_2$ and explain the different reported values of T$_v$.

Many tetragonal compounds LnIr$_2$Si$_2$ (Ln = lanthanoid) occur in two polymorphous phases and are therefore well suited to study the relationship between crystal structure and magnetic properties. We have grown GdIr$_2$Si$_2$ single crystals of both polymorphs from a high-temperature indium flux and investigated their anisotropic magnetic properties. The higher symmetric form with the ThCr$_2$Si$_2$ structure (space group $I4/mmm$) orders antiferromagnetically at $T_{\rm N}=87\,\rm K$ while for the lower symmetric compound in the CaBe$_2$Ge$_2$ structure (space group $P4/nmm$) we determined a much lower \neel temperature $T_{\rm N}=12\,\rm K$. Our magnetic characterization of the single crystals reveals that for both compounds the magnetic moments are aligned in the $a-a$ plane of the tetragonal lattice, but that the change of the symmetry strongly effects the inplane alignment of the moment orientation. For Ln$=$Er and Ho, we confirmed the existence of LnIr$_2$Si$_2$ in the space group $P4/nmm$. The magnetic properties of these lower symmetric compounds are in remarkable difference to their related compounds in the space group $I4/mmm$.

The Drude model describes the free-electron conduction in simple metals, governed by the freedom that the mobile electrons have within the material. In strongly correlated systems, however, a significant deviation of the optical conductivity from the simple metallic Drude behavior is observed. Here, we investigate the optical conductivity of the heavy-fermion system CeCu$_{\mathrm{6-x}}$Au$_{\mathrm{x}}$, using time-resolved, phase-sensitive terahertz spectroscopy. Terahertz electric field creates two types of excitations in heavy-fermion materials: First, the intraband excitations that leave the heavy quasiparticles intact. Second, the resonant interband transitions between the heavy and light parts of the hybridized conduction band that break the Kondo singlet. We find that the Kondo-singlet breaking interband transitions do not create a Drude peak, while the Kondo-retaining intraband excitations yield the expected Drude response; thus, making it possible to separate these two fundamentally different correlated contributions to the optical conductivity., Comment: Published version. $\omega/T$ scaling analysis and appendix added. 12 pages, 10 figures

The Beginners Lab Course in Physics is scheduled very early in the course of studies not only for students of physics but also for students for which physics is a minor subject. We provide all partipants with several auxilliary materials for the preparation of the experiments and for writing a protocol. In our study, we enlighten the effect of the usage of these materials on the success of passing the lab course. ----- Das Anf\"angerpraktikum Physik ist eine fr\"uh im Studienverlauf stattfindende Veranstaltung sowohl f\"ur Hauptfachstudierende Physik, alsauch f\"ur Studierende mit Nebenfach Physik. Die vorliegende Untersuchung beleuchtet den Effekt der Verwendung von Hilfsmitteln zur Versuchsvorbereitung und Protokollierung auf das erfolgreiche Bestehen des Praktikums., Comment: 11 pages in German

We present the crystal growth as well as the structural, chemical and physical chracterization of SmRh$_2$Si$_2$ single crystals. Their ground state is antiferromagnetic, as indicated by the behaviour of the magnetic susceptibility and the specific heat at the second order phase transition observed at T$_{\rm N}$ = 64 K. The Sommerfeld coefficient is small and similar to that of LuRh$_2$Si$_2$ with $\gamma_0\approx$ J/(molK$^2$). Susceptibility measurements show no Curie-Weiss behaviour at high temperatures which is a consequence of the large Van-Vleck contribution of the excited multiplets of Sm$^{3+}$. Previous angle-resolved photoemission studies showed that at 10 K, the valence of the Sm ions is smaller than three at the surface as well as in the bulk, suggesting a possible Kondo screening of the Sm$^{3+}$ ions. This could not be observed in our thermodynamic and transport measurements.

We show that Ce- and Yb-based Kondo-lattice ferromagnets order mainly along the magnetically hard direction of the ground state Kramers doublet determined by crystalline electric field (CEF). Here we argue that this peculiar phenomenon, that was believed to be rare, is instead the standard case. Moreover, it seems to be independent on the Curie temperature $T_\mathrm{C}$, crystalline structure, size of the ordered moment and type of ground state wave function. On the other hand, all these systems show the Kondo coherence maximum in the temperature dependence of the resistivity just above $T_\mathrm{C}$ which indicates a Kondo temperature of a few Kelvin. An important role of fluctuations is indicated by the non-mean-field like transition in specific heat measurements as well as by the suppression of this effect by a strong Ising-like anisotropy. We discuss possible theoretical scenarios.

Single crystals of HoIr$_2$Si$_2$ with the body-centered ThCr$_2$Si$_2$-type structure ($I4/mmm$) were grown by Bridgman method from indium flux. Single crystal structure determination yielded a Si-z position of 0.378(1) in the structure. We excluded the presence of the high temperature phase with the primitive CaBe$_2$Ge$_2$-type structure ($P 4/n m m$) by powder X-ray diffraction. Magnetic measurements on the single crystals yield a Neel temperature of $T_{\rm N}=22\,\rm K$. In the inverse magnetic susceptibility a strong anisotropy with Weiss temperatures $\Theta_{W}^{001}=26\,\rm K$ and $\Theta_{W}^{100}=-26\,\rm K$ occurs above $T_{\rm N}$. The effective magnetic moment $\mu_{\rm eff}^{001}=10.64\mu_{B}$ and $\mu_{\rm eff}^{100}=10.53\mu_{B}$ is close to the expected value for a free Ho$^{3+}$ ion, $\mu_{\rm eff}^{calc}=10.6\mu_{B}$. The field dependent magnetization shows a step-like behaviour due to crystalline electric field effects.

We present a new experimental approach to investigate the magnetic properties of the anisotropic heavy-fermion system YbRh$_2$Si$_2$ as a function of crystallographic orientation. Angle-dependent electron spin resonance (ESR) measurements are performed at a low temperature of 1.6 K and at an ESR frequency of 4.4 GHz utilizing a superconducting planar microwave resonator in a $^4$He-cryostat in combination with in-situ sample rotation. The obtained ESR g-factor of YbRh$_2$Si$_2$ as a function of the crystallographic angle is consistent with results of previous measurements using conventional ESR spectrometers at higher frequencies and fields. Perspectives to implement this experimental approach into a dilution refrigerator and to reach the magnetically ordered phase of YbRh$_2$Si$_2$ are discussed., Comment: 12 pages

We present the crystal structure and magnetic properties of Y$_{3}$Cu$_{9}$(OH)$_{19}$Cl$_{8}$, a stoichiometric frustrated quantum spin system with slightly distorted kagome layers. Single crystals of Y$_{3}$Cu$_{9}$(OH)$_{19}$Cl$_{8}$ were grown under hydrothermal conditions. The structure was determined from single crystal X-ray diffraction and confirmed by neutron powder diffraction. The observed structure reveals two different Cu-positions leading to a slightly distored kagome layer in contrast to the closely related YCu$_{3}$(OH)$_{6}$Cl$_{3}$. Curie-Weiss behavior at high-temperatures with a Weiss-temperature $\theta_{W}$ of the order of $-100$ K, shows a large dominant antiferromagnetic coupling within the kagome planes. Specific-heat and magnetization measurements on single crystals reveal an antiferromagnetic transition at T$_{N}=2.2$ K indicating a pronounced frustration parameter of $\theta_{W}/T_{N}\approx50$. Optical transmission experiments on powder samples and single crystals confirm the structural findings. Specific-heat measurements on YCu$_{3}$(OH)$_{6}$Cl$_{3}$ down to 0.4 K confirm the proposed quantum spin-liquid state of that system. Therefore, the two Y-Cu-OH-Cl compounds present a unique setting to investigate closely related structures with a spin-liquid state and a strongly frustrated AFM ordered state, by slightly releasing the frustration in a kagome lattice.

High-temperature indium flux growth was applied to prepare single crystals of GdRh$_2$Si$_2$ by a modified Bridgman method leading to mm-sized single crystals with a platelet habitus. Specific heat and susceptibility data of GdRh$_2$Si$_2$ exhibit a pronounced anomaly at $T_N = 107\rm \,K$, where the AFM ordering sets in. Magnetic measurements on the single crystals were performed down to $T = 2$\,K in external fields from B = 0 - 9\,T applied along the $[100]$-, $[110]$- and $[001]$-direction of the tetragonal lattice. The effective magnetic moment determined from a Curie-Weiss fit agrees well with values from literature, and is larger than the theoretically predicted value. Electrical transport data recorded for current flow parallel and perpendicular to the $[001]$-direction show a large anisotropy below $T_N$. The residual resistivity ratio $\rm RRR=\rho_{300K}/\rho_{0}\sim 23$ demonstrates that we succeeded in preparing high-quality crystals using high-temperature indium flux-growth.

We have investigated large single crystals of YbNi$_4$P$_2$ that were grown from a levitating melt by the Czochralski method. The new samples facilitate the determination of the absolute values of the electrical resistivity. Phase pure polycrystalline samples of the non-magnetic reference LuNi$_4$P$_2$ were prepared and the electrical resistivity was measured. Furthermore we have grown a single crystal of the As substituted compound YbNi$_4$(P$_{1-{\it x}}$As$_{\it x}$)$_2$, $x = 0.2$ and investigated the homogenity of the As distribution., Comment: IOP Conference proceedings SCES 2016 Hangzhou, China

The tetragonal YbNi$_4$P$_2$ is one of the rare examples of compounds that allow the investigation of a ferromagnetic quantum critical point. We report in detail on two different methods which have been used to grow YbNi$_4$P$_2$ single crystals from a self-flux. The first, a modified Bridgman method, using a closed crucible system yields needle-shaped single crystals oriented along the $[001]$-direction. The second method, the Czochralski growth from a levitating melt, yields large single crystals which can be cut in any desired orientation. With this crucible-free method, samples without flux inclusions and a resistivity ratio at 1.8 K of RR$_{1.8\rm K}= 17$ have been grown.

We have investigated single crystals of two substitution series Ce(Ru$_{1-x}$Fe$_{x}$)PO and CeFe(As$_{1-y}$P$_{y}$)O in the vicinity to the quantum critical material CeFePO by means of magnetic-susceptibility and specific-heat measurements. We observe an antiferromagnetic ground state in the vicinity of the quantum critical point, with pronounced metamagnetic transitions for $H\parallel c$, which is the magnetically hard direction. Our results verify that a ferromagnetic quantum critical point is avoided in substituted CeFePO, because we clearly demonstrate that the ferromagnetic ground state changes into an antiferromagnetic one, when approaching the quantum critical point.

We used a spectroscopic microwave technique utilizing superconducting stripline resonators at frequencies between 3 GHz and 15 GHz to examine the charge dynamics of YbRh2Si2 at temperatures and magnetic fields close to the quantum critical point. The different electronic phases of this heavy-fermion compound, in particular the antiferromagnetic, Fermi-liquid, and non-Fermi-liquid regimes, were probed with temperature-dependent microwave measurements between 40 mK and 600 mK at a set of different magnetic fields up to 140 mT. Signatures of phase transitions were observed, which give information about the dynamic response of this peculiar material that exhibits field-tuned quantum criticality and pronounced deviations from Fermi-liquid theory., Comment: 5 pages, 3 figures