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202. Electrochemical Deposition of a Single‐Crystalline Nanorod Polycyclic Aromatic Hydrocarbon Film with Efficient Charge and Exciton Transport

Author

Zeng, Cheng, primary, Zheng, Wenhao, additional, Xu, Hong, additional, Osella, Silvio, additional, Ma, Wei, additional, Wang, Hai I., additional, Qiu, Zijie, additional, Otake, Ken‐ichi, additional, Ren, Wencai, additional, Cheng, Huiming, additional, Müllen, Klaus, additional, Bonn, Mischa, additional, Gu, Cheng, additional, and Ma, Yuguang, additional

Published
2022
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205. Untying the Bundles of Solution‐Synthesized Graphene Nanoribbons for Highly Capacitive Micro‐Supercapacitors

Author

Liu, Zhaoyang, primary, Hu, Yunbin, additional, Zheng, Wenhao, additional, Wang, Can, additional, Baaziz, Walid, additional, Richard, Fanny, additional, Ersen, Ovidiu, additional, Bonn, Mischa, additional, Wang, Hai I., additional, Narita, Akimitsu, additional, Ciesielski, Artur, additional, Müllen, Klaus, additional, and Samorì, Paolo, additional

Published
2022
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207. The surface affinity of cations depends on both the cations and the nature of the surface.

Author

Das, Sudipta, Bonn, Mischa, and Backus, Ellen H. G.

Subjects
*CHEMICAL affinity, *THERMODYNAMICS, *SURFACE tension, *SURFACE active agents, *SURFACE properties
Abstract

Specific ion effects at interfaces are important for a variety of thermodynamic properties of electrolyte solutions, like surface tension and the phase behavior of surfactants. We report the relative surface affinity of Na+ and D3O+ at both the D2O-air and the sodium dodecyl sulfate (surfactant)-covered D2O surface by studying the alignment of interfacial D2O, using vibrational sum frequency generation spectroscopy. The surface propensity of ions is found to be a function of both the nature of the ion and the nature of the surface. Specifically, for the charged, surfactant-covered interface, Na+ has a higher affinity than D3O+. In contrast, D3O+ has a higher affinity than Na+ at the air-D2O interface. The relative surface affinity of cations thus depends on both details of the cation and the type of interface. [ABSTRACT FROM AUTHOR]

Published
2019
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209. Cove-Edged Graphene Nanoribbons with Incorporation of Periodic Zigzag-Edge Segments

Author

Wang, Xu, primary, Ma, Ji, additional, Zheng, Wenhao, additional, Osella, Silvio, additional, Arisnabarreta, Nicolás, additional, Droste, Jörn, additional, Serra, Gianluca, additional, Ivasenko, Oleksandr, additional, Lucotti, Andrea, additional, Beljonne, David, additional, Bonn, Mischa, additional, Liu, Xiangyang, additional, Hansen, Michael Ryan, additional, Tommasini, Matteo, additional, De Feyter, Steven, additional, Liu, Junzhi, additional, Wang, Hai I., additional, and Feng, Xinliang, additional

Published
2021
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212. A Nanographene‐Based Two‐Dimensional Covalent Organic Framework as a Stable and Efficient Photocatalyst

Author

Jin, Enquan, primary, Fu, Shuai, additional, Hanayama, Hiroki, additional, Addicoat, Matthew A., additional, Wei, Wenxin, additional, Chen, Qiang, additional, Graf, Robert, additional, Landfester, Katharina, additional, Bonn, Mischa, additional, Zhang, Kai A. I., additional, Wang, Hai I., additional, Müllen, Klaus, additional, and Narita, Akimitsu, additional

Published
2021
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213. A Nanographene‐Based Two‐Dimensional Covalent Organic Framework as a Stable and Efficient Photocatalyst

Author

Müllen, Klaus, primary, Jin, Enquan, additional, Fu, Shuai, additional, Hanayama, Hiroki, additional, Addicoat, Matthew A., additional, Wei, Wenxin, additional, Chen, Qiang, additional, Graf, Robert, additional, Landfester, Katharina, additional, Bonn, Mischa, additional, Zhang, Kai A. I., additional, Wang, Hai I., additional, and Narita, Akimitsu, additional

Published
2021
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215. Solution-Processed Graphene–Nanographene van der Waals Heterostructures for Photodetectors with Efficient and Ultralong Charge Separation

Author

Liu, Zhaoyang, primary, Qiu, Haixin, additional, Fu, Shuai, additional, Wang, Can, additional, Yao, Xuelin, additional, Dixon, Alex G., additional, Campidelli, Stéphane, additional, Pavlica, Egon, additional, Bratina, Gvido, additional, Zhao, Shen, additional, Rondin, Loïc, additional, Lauret, Jean-Sébastien, additional, Narita, Akimitsu, additional, Bonn, Mischa, additional, Müllen, Klaus, additional, Ciesielski, Artur, additional, Wang, Hai I., additional, and Samorì, Paolo, additional

Published
2021
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217. Ion Adsorption and Desorption at the CaF2‐Water Interface Probed by Flow Experiments and Vibrational Spectroscopy.

Author

Ober, Patrick, Hunger, Johannes, Kolbinger, Sophia H., Backus, Ellen H. G., and Bonn, Mischa

Subjects
ZETA potential, PHOTON upconversion, DESORPTION, ADSORPTION (Chemistry), SPECTROMETRY, CALCIUM ions
Abstract

The dissolution of minerals in contact with water plays a crucial role in geochemistry. However, obtaining molecular insight into interfacial chemistry is challenging. Dissolution typically involves the release of ions from the surface, giving rise to a charged mineral surface. This charge affects the interfacial water arrangement, which can be investigated by surface‐specific vibrational Sum Frequency Generation (v‐SFG) spectroscopy. For the fluorite‐water interface, recent spectroscopic studies concluded that fluoride adsorption/desorption determines the surface charge, which contrasts zeta potential measurements assigning this role to the calcium ion. By combining v‐SFG spectroscopy and flow experiments with systematically suppressed dissolution, we uncover the interplay of dominant fluoride and weak calcium adsorption/desorption, resolving the controversy in the literature. We infer the calcium contribution to be orders of magnitude smaller, emphasizing the sensitivity of our approach. [ABSTRACT FROM AUTHOR]

Published
2022
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218. Ionenadsorption und ‐desorption an der CaF2‐Wasser‐Grenzfläche untersucht mit Flussexperimenten und Schwingungsspektroskopie.

Author

Ober, Patrick, Hunger, Johannes, Kolbinger, Sophia H., Backus, Ellen H. G., and Bonn, Mischa

Subjects
DESORPTION, ADSORPTION (Chemistry), CALCIUM
Abstract

Copyright of Angewandte Chemie is the property of Wiley-Blackwell and its content may not be copied or emailed to multiple sites or posted to a listserv without the copyright holder's express written permission. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract. (Copyright applies to all Abstracts.)

Published
2022
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222. Molecularly Engineered Black Phosphorus Heterostructures with Improved Ambient Stability and Enhanced Charge Carrier Mobility

Author

Shi, Huanhuan, primary, Fu, Shuai, additional, Liu, Yannan, additional, Neumann, Christof, additional, Wang, Mingchao, additional, Dong, Haiyun, additional, Kot, Piotr, additional, Bonn, Mischa, additional, Wang, Hai I., additional, Turchanin, Andrey, additional, Schmidt, Oliver G., additional, Shaygan Nia, Ali, additional, Yang, Sheng, additional, and Feng, Xinliang, additional

Published
2021
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224. Band‐Like Charge Transport in Phytic Acid‐Doped Polyaniline Thin Films

Author

Ballabio, Marco, primary, Zhang, Tao, additional, Chen, Chen, additional, Zhang, Peng, additional, Liao, Zhongquan, additional, Hambsch, Mike, additional, Mannsfeld, Stefan C. B., additional, Zschech, Ehrenfried, additional, Sirringhaus, Henning, additional, Feng, Xinliang, additional, Bonn, Mischa, additional, Dong, Renhao, additional, and Cánovas, Enrique, additional

Published
2021
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225. Water Orientation at the Calcite-Water Interface

Author

Söngen, Hagen, primary, Schlegel, Simon J., additional, Morais Jaques, Ygor, additional, Tracey, John, additional, Hosseinpour, Saman, additional, Hwang, Doyk, additional, Bechstein, Ralf, additional, Bonn, Mischa, additional, Foster, Adam S., additional, Kühnle, Angelika, additional, and Backus, Ellen H.G., additional

Published
2021
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234. Dynamical heterogeneities of rotational motion in room temperature ionic liquids evidenced by molecular dynamics simulations.

Author

Usui, Kota, Hunger, Johannes, Bonn, Mischa, and Sulpizi, Marialore

Subjects
IONIC liquids, ROTATIONAL motion, MOLECULAR dynamics, HYDROPHOBIC interactions, MOLECULAR structure of cations, VAN der Waals forces
Abstract

Room temperature ionic liquids (RTILs) have been shown to exhibit spatial heterogeneity or structural heterogeneity in the sense that they form hydrophobic and ionic domains. Yet studies of the relationship between this structural heterogeneity and the ∼picosecond motion of the molecular constituents remain limited. In order to obtain insight into the time scales relevant to this structural heterogeneity, we perform molecular dynamics simulations of a series of RTILs. To investigate the relationship between the structures, i.e., the presence of hydrophobic and ionic domains, and the dynamics, we gradually increase the size of the hydrophobic part of the cation from ethylammonium nitrate (EAN), via propylammonium nitrate (PAN), to butylammonium nitrate (BAN). The two ends of the organic cation, namely, the charged Nhead–H group and the hydrophobic Ctail–H group, exhibit rotational dynamics on different time scales, evidencing dynamical heterogeneity. The dynamics of the Nhead–H group is slower because of the strong coulombic interaction with the nitrate counter-ionic anions, while the dynamics of the Ctail–H group is faster because of the weaker van der Waals interaction with the surrounding atoms. In particular, the rotation of the Nhead–H group slows down with increasing cationic chain length, while the rotation of the Ctail–H group shows little dependence on the cationic chain length, manifesting that the dynamical heterogeneity is enhanced with a longer cationic chain. The slowdown of the Nhead–H group with increasing cationic chain length is associated with a lower number of nitrate anions near the Nhead–H group, which presumably results in the increase of the energy barrier for the rotation. The sensitivity of the Nhead–H rotation to the number of surrounding nitrate anions, in conjunction with the varying number of nitrate anions, gives rise to a broad distribution of Nhead–H reorientation times. Our results suggest that the asymmetry of the cations and the larger excluded volume for longer cationic chain are important for both the structural heterogeneity and the dynamical heterogeneities. The observed dynamical heterogeneities may affect the rates of chemical reactions depending on where the reactants are solvated in ionic liquids and provide an additional guideline for the design of RTILs as solvents. [ABSTRACT FROM AUTHOR]

Published
2018
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235. Hot-Carrier Cooling in High-Quality Graphene is Intrinsically Limited by Optical Phonons

Author

Pogna, Eva A. A., Jia, Xiaoyu, Principi, Alessandro, Block, Alexander, Banszerus, Luca, Zhang, Jincan, Liu, Xiaoting, Sohier, Thibault, Forti, Stiven, Soundarapandian, Karuppasamy, Terr��s, Bernat, Mehew, Jake D., Trovatello, Chiara, Coletti, Camilla, Koppens, Frank H. L., Bonn, Mischa, van Hulst, Niek, Verstraete, Matthieu J., Peng, Hailin, Liu, Zhongfan, Stampfer, Christoph, Cerullo, Giulio, and Tielrooij, Klaas-Jan

Subjects
Condensed Matter::Materials Science, Condensed Matter - Materials Science, Condensed Matter - Mesoscale and Nanoscale Physics, Mesoscale and Nanoscale Physics (cond-mat.mes-hall), Materials Science (cond-mat.mtrl-sci), FOS: Physical sciences, Physics::Optics, Applied Physics (physics.app-ph), Physics - Applied Physics
Abstract

Many promising optoelectronic devices, such as broadband photodetectors, nonlinear frequency converters, and building blocks for data communication systems, exploit photoexcited charge carriers in graphene. For these systems, it is essential to understand, and eventually control, the cooling dynamics of the photoinduced hot-carrier distribution. There is, however, still an active debate on the different mechanisms that contribute to hot-carrier cooling. In particular, the intrinsic cooling mechanism that ultimately limits the cooling dynamics remains an open question. Here, we address this question by studying two technologically relevant systems, consisting of high-quality graphene with a mobility >10,000 cm$^2$V$^{-1}$s$^{-1}$ and environments that do not efficiently take up electronic heat from graphene: WSe$_2$-encapsulated graphene and suspended graphene. We study the cooling dynamics of these two high-quality graphene systems using ultrafast pump-probe spectroscopy at room temperature. Cooling via disorder-assisted acoustic phonon scattering and out-of-plane heat transfer to the environment is relatively inefficient in these systems, predicting a cooling time of tens of picoseconds. However, we observe much faster cooling, on a timescale of a few picoseconds. We attribute this to an intrinsic cooling mechanism, where carriers in the hot-carrier distribution with enough kinetic energy emit optical phonons. During phonon emission, the electronic system continuously re-thermalizes, re-creating carriers with enough energy to emit optical phonons. We develop an analytical model that explains the observed dynamics, where cooling is eventually limited by optical-to-acoustic phonon coupling. These fundamental insights into the intrinsic cooling mechanism of hot carriers in graphene will play a key role in guiding the development of graphene-based optoelectronic devices.

Published
2021

236. Electrical tunability of terahertz nonlinearity in graphene

Author

Kovalev, Sergey, Hafez, Hassan, Tielrooij, Klaas-Jan, Deinert, Jan-Christoph, Ilyakov, Igor, Awari, Nilesh, Alcaraz, David, Soundarapandian, Karuppasamy, Saleta, David, Germanskiy, Semyon, Chen, Min, Bawatna, Mohammed, Green, B., Koppens, Frank H. L., Mittendorff, Martin, Bonn, Mischa, Gensch, Michael, Turchinovich, Dmitry, European Commission, Ministerio de Economía y Competitividad (España), Helmholtz Association, and Generalitat de Catalunya

Subjects
Terahertz frequency range, Terahertz radiation, Terahertz, Physics::Optics, 02 engineering and technology, 01 natural sciences, 7. Clean energy, law.invention, law, Opto-electronic materials, Electrical gating, Research Articles, education.field_of_study, Multidisciplinary, Dirac material, SciAdv r-articles, Physik (inkl. Astronomie), 021001 nanoscience & nanotechnology, Condensed Matter Physics, Optoelectronics, 0210 nano-technology, THz-driven dynamics, Research Article, Quantenmaterial, Materials science, Ultra-high frequency, Grafè, Orders of magnitude (temperature), Non-linear optical coefficients, Population, Quantentechnologie, Power conversion efficiencies, 0103 physical sciences, 010306 general physics, education, Física [Àrees temàtiques de la UPC], Quantitative agreement, Condensed Matter::Other, Graphene, business.industry, Electronic signal processing, Energy conversion efficiency, Optics, Thermodynamic balance, High harmonic generation, Ultrafast, Nichtlineare Optik, business, Ultrashort pulse, Order of magnitude, Voltage
Abstract

Graphene is conceivably the most nonlinear optoelectronic material we know. Its nonlinear optical coefficients in the terahertz frequency range surpass those of other materials by many orders of magnitude. Here, we show that the terahertz nonlinearity of graphene, both for ultrashort single-cycle and quasi-monochromatic multicycle input terahertz signals, can be efficiently controlled using electrical gating, with gating voltages as low as a few volts. For example, optimal electrical gating enhances the power conversion efficiency in terahertz third-harmonic generation in graphene by about two orders of magnitude. Our experimental results are in quantitative agreement with a physical model of the graphene nonlinearity, describing the time-dependent thermodynamic balance maintained within the electronic population of graphene during interaction with ultrafast electric fields. Our results can serve as a basis for straightforward and accurate design of devices and applications for efficient electronic signal processing in graphene at ultrahigh frequencies., D.T. and H.A.H. acknowledge funding from the European Union’s Horizon 2020 Framework Programme under grant agreement no. 964735 (EXTREME-IR). M.G. and B.G. acknowledge support from the European Cluster of Advanced Laser Light Sources (EUCALL) project that has received funding from the European Union’s Horizon 2020 research and innovation program under grant agreement no. 654220. K.-J.T. acknowledges funding from the European Union’s Horizon 2020 research and innovation programme under grant agreement no. 804349 (ERC StG CUHL) and financial support through the MAINZ Visiting Professorship. ICN2 was supported by the Severo Ochoa program from Spanish MINECO (grant no. SEV-2017-0706). Parts of this research were carried out at ELBE at the Helmholtz-Zentrum Dresden-Rossendorf e.V., a member of the Helmholtz Association. F.H.L.K. acknowledges support from the Government of Spain (FIS2016-81044; Severo Ochoa CEX2019-000910-S), Fundació Cellex, Fundació Mir-Puig, and Generalitat de Catalunya (CERCA, AGAUR, and SGR 1656). Furthermore, the research leading to these results has received funding from the European Union’s Horizon 2020 under grant agreement no. 881603 (Graphene Flagship Core 3).

Published
2021

237. Band-like charge transport in phytic acid-doped polyaniline thin films

Author

Ballabio, Marco, Zhang, Tao, Chen, Chen, Zhang, Peng, Liao, Zhongquan, Hambsch, Mike, Mannsfeld, Stefan C.B., Zschech, Ehrenfried, Sirringhaus, Henning, Feng, Xinliang, Bonn, Mischa, Dong, Renhao, Canovas, Enrique, and Publica

Subjects
thin films, Interfacial Synthesis, band-like charge transport, conducting polymers, polyaniline
Abstract

We explore the charge transport properties of phytic acid (PA) doped polyaniline thin films prepared by the surfactant monolayer-assisted interfacial synthesis (SMAIS). Structural and elemental analysis confirms the inclusion of PA in the thin films and reveals a progressive loss of crystallinity with the increase of PA doping content. Charge transport properties are interrogated by time-resolved terahertz (THz) spectroscopy. Notably, independently of doping content and hence crystallinity, the frequency-resolved complex conductivity spectra in the THz region can be properly described by the Drude model, demonstrating band-like charge transport in the samples and state-of-the-art charge carrier mobilities of ≈1 cm2V−1s−1. A temperature-dependent analysis for the conductivity further supports band-like charge transport and suggest that charge carrier mobility is primarily limited by impurity scattering. This work highlights the potential of PA doped polyaniline for organic electronics.

Published
2021

238. Solution‐Processed Wafer‐Scale Ag2S Thin Films: Synthesis and Excellent Charge Transport Properties.

Author

Wang, Junren, Fu, Shuai, Zhang, Heng, Graf, Robert, Halim, Henry, Chen, Shuai, Zheng, Wenhao, Bonn, Mischa, Landfester, Katharina, Riedinger, Andreas, and Wang, Hai I.

Subjects
THIN films, POLYVINYL alcohol, METAL sulfides, CHARGE carriers, WEARABLE technology, TRANSITION metals
Abstract

Monoclinic α‐Ag2S is an intriguing member of transition metal sulfides with great potential for all‐inorganic flexible optoelectronics and thermoelectrics. Fabrication of large‐area, high‐quality α‐Ag2S thin films and understanding their charge transport properties are critical for device operations yet have remained largely unexplored. Here, a novel two‐step, the solution‐processed approach is reported to produce wafer‐sized, highly crystalline α‐Ag2S thin films. Ultrafast terahertz (THz) conductivity measurements reveal that photogenerated charge carriers undergo efficient band transport, with room‐temperature mobility of ≈150 cm2 V‐1 s‐1 and a diffusion length exceeding 500 nm. Furthermore, introducing poly(vinyl alcohol) (PVA) as the rigid component into the aqueous silver thiolate precursor enables the synthesis of free‐standing α‐Ag2S thin films with a mobility of ≈35 cm2 V‐1 s‐1, demonstrating their potential for flexible optoelectronics. This study provides a facile synthesis route for high‐quality, large‐area α‐Ag2S thin films with good charge transport properties, relevant for their integration into optoelectronics and wearable electronics. [ABSTRACT FROM AUTHOR]

Published
2022
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240. Contributors

Author

Aguilar, Marie-Isabel, primary, Andreasen, Maria, additional, Anthony, Neil R., additional, Teran Arce, Fernando, additional, Arnhold, Florian, additional, Arya, Shruti, additional, Attar, Aida, additional, Barbosa, Silvia, additional, Behrens, Manja A., additional, Bekard, Innocent B., additional, Belfort, Georges, additional, Bennink, Martin L., additional, Bereza, Magdalena, additional, Berland, Keith M., additional, Bitan, Gal, additional, Bonn, Mischa, additional, Botelho, Hugo M., additional, Branco dos Santos, Joana, additional, Breydo, Leonid, additional, Cao, Yi, additional, Cappai, Roberto, additional, Cardoso, Isabel, additional, Carrión-Vázquez, Mariano, additional, Carvalho, Sofia B., additional, Carver, John A., additional, Chan, Fiona T.S., additional, Childers, W. Seth, additional, Collins, Jason C., additional, Connelly, Laura, additional, Curtain, Cyril, additional, Dalal, Vijit, additional, De Simone, Alfonso, additional, Donald, Athene M., additional, Dunstan, Dave E., additional, Ecroyd, Heath, additional, Enghild, Jan Johannes, additional, Abelleira, Laura Esther, additional, Fändrich, Marcus, additional, Fernández-Ramírez, María del Carmen, additional, Foderà, Vito, additional, Fritz, Günter, additional, Furukawa, Yoshiaki, additional, Ghodke, Shirin D., additional, Gianni, Stefano, additional, Giese, Armin, additional, Gomes, Cláudio M., additional, Gonçalves, Susana, additional, Greene, Lesley H., additional, Griffin, Michael D.W., additional, Griggs, Amy M., additional, Haass, Christian, additional, Hammarström, Per, additional, Harris, J. Robin, additional, Herrera, Federico, additional, Hervás, Rubén, additional, Hill, Shannon E., additional, Hou, Xu, additional, Howlett, Geoffrey J., additional, Ikezu, Tsuneya, additional, Jang, Hyunbum, additional, Jensen, Grethe V., additional, Kagan, Bruce L., additional, Kaminski, Clemens F., additional, Kawai-Noma, Shigeko, additional, Klechikov, Alexei, additional, Koenderink, Gijsje H., additional, Lal, Ratnesh, additional, Laurents, Douglas V., additional, Le Lan Pham, Chi, additional, LeVine, Harry, additional, Losic, Dusan, additional, Lynn, David G., additional, Malmos, Kirsten G., additional, Martin, Lisandra L., additional, Mechler, Adam I., additional, Mehta, Anil K., additional, Meral, Derya, additional, Milton, Nathaniel G.N., additional, Mok, Yee-Foong, additional, Morozova-Roche, Ludmilla A., additional, Mosquera, Víctor, additional, Mukhopadhyay, Samrat, additional, Mulaj, Mentor, additional, Muschol, Martin, additional, Nielsen, Niels Chr, additional, Nilsson, R., additional, Nübling, Georg, additional, Nussinov, Ruth, additional, Otzen, Daniel E., additional, Outeiro, Tiago Fleming, additional, Pedersen, Jan Skov, additional, Pedersen, Jesper Søndergaard, additional, Peter, K., additional, Pinotsi, Dorothea, additional, Qin, Meng, additional, Ramachandran, Srinivasan, additional, Rekas, Agata, additional, Relini, Annalisa, additional, Rochet, Jean-Christophe, additional, Rothhämel, Sophie, additional, Rudinskiy, Nikita, additional, Sauer, Markus, additional, Kaminski Schierle, Gabriele S., additional, Schleeger, Michael, additional, Schmid, Bettina, additional, Small, David H., additional, Søndergaard, Anne, additional, Sorci, Mirco, additional, Spires-Jones, Tara L., additional, Stenvang, Marcel, additional, Stöckl, Martin, additional, Strecker, Katrin, additional, Subramaniam, Vinod, additional, Svane, Anna S.P., additional, Sweers, Kim K.M., additional, Taboada, Pablo, additional, Taguchi, Hideki, additional, Teoh, Chai Lean, additional, Thorn, David C., additional, Tokuraku, Kiyotaka, additional, Tycko, Robert, additional, Urbanc, Brigita, additional, Uversky, Vladimir N., additional, van den Akker, Corianne C., additional, Vendruscolo, Michele, additional, von Mikecz, Anna, additional, Vukojević, Vladana, additional, Wang, Wei, additional, Weise, Katrin, additional, Winter, Roland, additional, Wu, Jessica W., additional, Xue, Wei-Feng, additional, Yanamandra, Kiran, additional, Ysselstein, Daniel, additional, Žerovnik, Eva, additional, and Zou, Dawei, additional

Published
2014
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241. Water at charged interfaces

Author

Gonella, Grazia, primary, Backus, Ellen H. G., additional, Nagata, Yuki, additional, Bonthuis, Douwe J., additional, Loche, Philip, additional, Schlaich, Alexander, additional, Netz, Roland R., additional, Kühnle, Angelika, additional, McCrum, Ian T., additional, Koper, Marc T. M., additional, Wolf, Martin, additional, Winter, Bernd, additional, Meijer, Gerard, additional, Campen, R. Kramer, additional, and Bonn, Mischa, additional

Published
2021
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243. Hot-Carrier Cooling in High-Quality Graphene Is Intrinsically Limited by Optical Phonons

Author

Pogna, Eva A. A., primary, Jia, Xiaoyu, additional, Principi, Alessandro, additional, Block, Alexander, additional, Banszerus, Luca, additional, Zhang, Jincan, additional, Liu, Xiaoting, additional, Sohier, Thibault, additional, Forti, Stiven, additional, Soundarapandian, Karuppasamy, additional, Terrés, Bernat, additional, Mehew, Jake D., additional, Trovatello, Chiara, additional, Coletti, Camilla, additional, Koppens, Frank H. L., additional, Bonn, Mischa, additional, Wang, Hai I., additional, van Hulst, Niek, additional, Verstraete, Matthieu J., additional, Peng, Hailin, additional, Liu, Zhongfan, additional, Stampfer, Christoph, additional, Cerullo, Giulio, additional, and Tielrooij, Klaas-Jan, additional

Published
2021
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245. Decoupling the effects of defects on efficiency and stability through phosphonates in stable halide perovskite solar cells

Author

Xie, Haibing, primary, Wang, Zaiwei, additional, Chen, Zehua, additional, Pereyra, Carlos, additional, Pols, Mike, additional, Gałkowski, Krzysztof, additional, Anaya, Miguel, additional, Fu, Shuai, additional, Jia, Xiaoyu, additional, Tang, Pengyi, additional, Kubicki, Dominik Józef, additional, Agarwalla, Anand, additional, Kim, Hui-Seon, additional, Prochowicz, Daniel, additional, Borrisé, Xavier, additional, Bonn, Mischa, additional, Bao, Chunxiong, additional, Sun, Xiaoxiao, additional, Zakeeruddin, Shaik Mohammed, additional, Emsley, Lyndon, additional, Arbiol, Jordi, additional, Gao, Feng, additional, Fu, Fan, additional, Wang, Hai I., additional, Tielrooij, Klaas-Jan, additional, Stranks, Samuel D., additional, Tao, Shuxia, additional, Grätzel, Michael, additional, Hagfeldt, Anders, additional, and Lira-Cantu, Monica, additional

Published
2021
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246. Electrical tunability of terahertz nonlinearity in graphene

Author

Kovalev, Sergey, primary, Hafez, Hassan A., additional, Tielrooij, Klaas-Jan, additional, Deinert, Jan-Christoph, additional, Ilyakov, Igor, additional, Awari, Nilesh, additional, Alcaraz, David, additional, Soundarapandian, Karuppasamy, additional, Saleta, David, additional, Germanskiy, Semyon, additional, Chen, Min, additional, Bawatna, Mohammed, additional, Green, Bertram, additional, Koppens, Frank H. L., additional, Mittendorff, Martin, additional, Bonn, Mischa, additional, Gensch, Michael, additional, and Turchinovich, Dmitry, additional

Published
2021
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247. Synthesis of Nonplanar Graphene Nanoribbon with Fjord Edges

Author

Yao, Xuelin, primary, Zheng, Wenhao, additional, Osella, Silvio, additional, Qiu, Zijie, additional, Fu, Shuai, additional, Schollmeyer, Dieter, additional, Müller, Beate, additional, Beljonne, David, additional, Bonn, Mischa, additional, Wang, Hai I., additional, Müllen, Klaus, additional, and Narita, Akimitsu, additional

Published
2021
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