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86 results on '"Frank Lechermann"'

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1. Charge density wave ordering in NdNiO2: effects of multiorbital nonlocal correlations

2. From basic properties to the Mott design of correlated delafossites

3. Unconventional Hund metal in a weak itinerant ferromagnet

4. Dynamical Mean Field Studies of Infinite Layer Nickelates: Physics Results and Methodological Implications

5. Unconventional electron states in δ-doped SmTiO3

6. Multiorbital Processes Rule the Nd_{1-x}Sr_{x}NiO_{2} Normal State

7. Spatial inhomogeneity and the metal-insulator transition in Ca_{3}(Ru_{1−x}Ti_{x})_{2}O_{7}

8. Theoretical design of highly correlated electron states in delafossite heterostructures

9. Thermopower Enhancement from Engineering the Na0.7CoO2 Interacting Fermiology via Fe Doping

10. Towards Mott design by δ-doping of strongly correlated titanates

13. Emergent flat-band physics in $d^{9-\delta}$ multilayer nickelates

14. Assessing the correlated electronic structure of lanthanum nickelates

15. Doping-dependent character and possible magnetic ordering of NdNiO2

16. Spatial inhomogeneity and the metal-insulator transition in Ca3(Ru1−xTix)2O7

17. Doping a bad metal: Origin of suppression of the metal-insulator transition in nonstoichiometric VO2

18. Late transition metal oxides with infinite-layer structure: Nickelates versus cuprates

19. Orbital Ordering of the Mobile and Localized Electrons at Oxygen-Deficient LaAlO3/SrTiO3 Interfaces

20. Oxide Heterostructures from a Realistic Many-Body Perspective

21. Hidden spin-orbital hexagonal ordering induced by strong correlations in LiVS2

22. Electronic phase separation at LaAlO3/SrTiO3 interfaces tunable by oxygen deficiency

23. Theoretical design of highly correlated electron states in delafossite heterostructures

24. Interplay of charge-transfer and Mott-Hubbard physics approached by an efficient combination of self-interaction correction and dynamical mean-field theory

25. Uncovering the Mechanism of the Impurity-Selective Mott Transition in Paramagnetic V2O3

26. Hidden Mott insulator in metallic PdCrO2

27. Orbital Ordering of the Mobile and Localized Electrons at Oxygen-Deficient LaAlO

28. The role of non-spherical double counting in DFT+DMFT: total energy and structural optimization of pnictide superconductors

29. Thermopower Enhancement from Engineering the Na0.7CoO2 Interacting Fermiology via Fe Doping

30. Rigorous symmetry adaptation of multiorbital rotationally invariant slave-boson theory with application to Hund's rules physics

31. Realistic many-body approaches to materials with strong nonlocal correlations

32. Influence of oxygen vacancies on two-dimensional electron systems at SrTiO3-based interfaces and surfaces

33. Oxygen-vacancy driven electron localization and itinerancy in rutile-based TiO$_2$

34. Getting back to Na x CoO2 : Spectral and thermoelectric properties

35. Quantum many-body intermetallics: Phase stability of Fe3Al and small-gap formation in Fe2VAl

36. Hubbard band versus oxygen vacancy states in the correlated electron metal SrVO3

37. Electron dichotomy on theSrTiO3defect surface augmented by many-body effects

38. LDA + slave-boson approach to the correlated electronic structure of the metamagnetic bilayer ruthenate Sr3 Ru2 O7

39. Multi-orbital nature of the spin fluctuations in Sr 2 RuO 4

40. Versatile approach to spin dynamics in correlated electron systems

41. Interface exchange processes inLaAlO3/SrTiO3induced by oxygen vacancies

42. Low-energy model and electron-hole doping asymmetry of single-layer Ruddlesden-Popper iridates

43. Thermodynamic properties from ab-initio calculations: New theoretical developments, and applications to various materials systems

44. First-principles investigation of the Ni–Fe–Al system

45. Interorbital Charge Transfers and Fermi-Surface Deformations in Strongly Correlated Metals: Models, BaVS3and NaxCoO2

46. Ab-initio statistical mechanics for ordered compounds: single-defect theory vs. cluster-expansion techniques

47. From Hubbard bands to spin-polaron excitations in the doped Mott material NaxCoO2

48. Towards Mott design by $\delta$-doping of strongly correlated titanates

49. Effect of chromium doping on the correlated electronic structure ofV2O3

50. Electron correlation and magnetism at theLaAlO3/SrTiO3interface: A DFT+DMFT investigation

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