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个人简介
The research in my group is working mainly on theory and computer simulation of electronics based on nano-structures such as molecular nano-junctions, nanowires, nanotubes, graphene and other two-dimensional materials. The focus is on calculations of electron and heat transport, electron-phonon interaction, and current-induced atomic effects. We develop and use computational methods and software, mainly based on non-equilibrium Greens functions(NEGF) and density functional theory(DFT). With these methods it is possible to predict properties with no or few fitting-parameters.
研究兴趣
论文共 232 篇作者统计合作学者相似作者
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arxiv(2024)
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2D Materials (2024)
JACS AUno. 1 (2023): 189-196
Nanomaterialsno. 2556 (2023): 2556
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Alla Chikina, Victor Rosendal,Hang Li,Eduardo B. Guedes,Marco Caputo, Nicholas Clark Plumb,Ming Shi,Dirch Hjorth Petersen,Mads Brandbyge, Walber Hugo Brito,Ekaterina Pomjakushina,Valerio Scagnoli,
arXiv (Cornell University) (2023)
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Mo-Han Zhang,Fei Gao, Aleksander Bach Lorentzen,Ya-Ning Ren, Ruo-Han Zhang,Xiao-Feng Zhou, Rui Dong,Shi-Wu Gao,Mads Brandbyge,Lin He
arxiv(2023)
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Communications Physicsno. 1 (2023): 1-7
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