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DFTB+, a software package for efficient approximate density functional theory based atomistic
The Journal of Chemical Physics, 152, 124101 (2020)
B. Hourahine, B. Aradi, V. Blum, F. Bonafe, A. Buccheri, C. Camacho, C. Cevallos, M. Y. Deshaye, T. Dumitrica, A. Dominguez, S. Ehlert, M. Elstner, T. van der Heide, J. Hermann, S. Irle, J. J. Kranz, C. Kohler, T. Kowalczyk, T. Kubar, I. S. Lee, V. Lutske
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283 |
The Electromagnetic Absorption of a Na-Ethylenediamine Graphite Intercalation Compound
ACS Applied Materials % Interfaces, 2020, 12, 14, 16841-16848
Le Quan, Hanyang Zhang, Huijie Wei, Yunqing Li, Sung O Park, Dae Yeon Hwang, Yu Tian, Ming Huang, Chunhui Wang, Meihui Wang, Sang Kyu Kwak, Faxiang Qin, Hua-Xin Peng, Rodney S. Ruoff
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282 |
Synthesis of Highly Oriented Graphite Films with a Low Wrinkle Density and Near-Millimeter-Scale Lateral Grains
Chemistry of Materials, 2020, 32, 7, 3134-3143
Shahana Chatterjee, Na Yeon Kim, Nicola Maria Pugno, Mandakini Biswal, Benjamin V. Cunning, Min Goo, Sunghwan Jin, Sun Hwa Lee, Zonghoon Lee, Rodney S. Ruoff
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281 |
Molecular dynamics simulation of graphene sinking during chemical vapor deposition growth on semi-molten Cu substrate
npj Computational Materials
Ziwei Xu, Guanghui Zhao, Lu Qiu, Xiuyun Zhang, Guanjun Qia, Feng Ding
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280 |
Growth of Single-Layer and Multilayer Graphene on Cu/Ni Alloy Substrates
Accounts of Chemical Research, 2020, 53, 4, 800-811
Ming Huang, Rodney S. Ruoff
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