Zobrazeno 1 - 10
of 144
pro vyhledávání: '"Zhufeng, Hou"'
Publikováno v:
Global Ecology and Conservation, Vol 33, Iss , Pp e01956- (2022)
Environmental filtration and spatial processes are associated with variation in ecological communities and biodiversity; however, their relative importance to species beta diversity at different sampling scales has not been fully explored in desert p
Externí odkaz:
https://doaj.org/article/feb919570bb34568a38a677a195e192c
Publikováno v:
Science and Technology of Advanced Materials, Vol 20, Iss 1, Pp 1090-1102 (2019)
The TPP-2M formula is the most popular empirical formula for the estimation of the electron inelastic mean free paths (IMFPs) in solids from several simple material parameters. The TPP-2M formula, however, poorly describes several materials because i
Externí odkaz:
https://doaj.org/article/6c8760dbc62841d094538165b17d6d74
Autor:
Ryo Matsumoto, Zhufeng Hou, Masanori Nagao, Shintaro Adachi, Hiroshi Hara, Hiromi Tanaka, Kazuki Nakamura, Ryo Murakami, Sayaka Yamamoto, Hiroyuki Takeya, Tetsuo Irifune, Kiyoyuki Terakura, Yoshihiko Takano
Publikováno v:
Science and Technology of Advanced Materials, Vol 19, Iss 1, Pp 909-916 (2018)
Candidate compounds for new thermoelectric and superconducting materials, which have narrow band gap and flat bands near band edges, were exhaustively searched by the high-throughput first-principles calculation from an inorganic materials database n
Externí odkaz:
https://doaj.org/article/bf615ad2ea064e0bb3ac765b03c789fd
Mixed Sulfur/Selenium Anions Weaken Electron-Vibrational Interaction in Cu2ZnSn(S,Se)4 Photoabsorber
Publikováno v:
The Journal of Physical Chemistry Letters. 14:107-115
Publikováno v:
Science and Technology of Advanced Materials, Vol 18, Iss 1, Pp 498-503 (2017)
Complex materials design is often represented as a black-box combinatorial optimization problem. In this paper, we present a novel python library called MDTS (Materials Design using Tree Search). Our algorithm employs a Monte Carlo tree search approa
Externí odkaz:
https://doaj.org/article/337ceccc9fda43a6a98a337fc9bf7783
Publikováno v:
Scientific Reports, Vol 7, Iss 1, Pp 1-6 (2017)
Abstract We have applied DMC to evaluate relative stability of the possible electronic configurations of an isolated FePc under D 4h symmetry, considering some fixed nodes generated from different methods. They predict A 2g ground state consistently,
Externí odkaz:
https://doaj.org/article/09e5aad8bc664791aeb2fc8dcf6cfe98
Autor:
Ningjing Luo, Lianggang Feng, Huimin Yin, Andreas Stein, Shuping Huang, Zhufeng Hou, Donald G. Truhlar
Publikováno v:
ACS Applied Materials & Interfaces. 14:29832-29843
Autor:
Jingjing Li, Wei Xia, Jing Tang, Yong Gao, Cheng Jiang, Yining Jia, Tao Chen, Zhufeng Hou, Ruijuan Qi, Dong Jiang, Toru Asahi, Xingtao Xu, Tao Wang, Jianping He, Yusuke Yamauchi
Publikováno v:
Journal of the American Chemical Society. 144:9280-9291
Publikováno v:
ACS Omega. 7:14875-14886
Autor:
Peng Song, Zhufeng Hou, Pedro Baptista de Castro, Kousuke Nakano, Kenta Hongo, Yoshihiko Takano, Ryo Maezono
Publikováno v:
The Journal of Physical Chemistry C. 126:2747-2755
In this work, global search for crystal structures of ternary Mg-Sc-H hydrides (Mg$_x$Sc$_y$H$_z$) under high pressure ($100 \le P \le 200$ GPa) were performed using the evolutionary algorithm and first-principles calculations. Based on them, we comp