Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Fengzhi Gao"'
Publikováno v:
Computational and Theoretical Chemistry. 1071:46-52
The generalized gradient approximation based on density functional theory is used to study the geometric structures, electronic properties and hydrogen storage abilities of alkali metal atom decorated C6M6 (M = Li, Na). The most stable site for the L
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::49affee4f9405a2aca0410da7d315a73
https://doi.org/10.1016/j.comptc.2015.06.023
https://doi.org/10.1016/j.comptc.2015.06.023
Autor:
Gao, Song1,2,3,4 (AUTHOR), Liu, Xuena1,2,3,4 (AUTHOR), Liu, Ying1,2,3,4 (AUTHOR), Cao, Bili1,2,3,4 (AUTHOR), Chen, Zijing1,2,3,4 (AUTHOR), Xu, Kun1,2,3,4 (AUTHOR) xukun@sdau.edu.cn
Publikováno v:
BMC Plant Biology. 2/17/2020, Vol. 20 Issue 1, p1-12. 12p. 1 Color Photograph, 1 Black and White Photograph, 1 Diagram, 2 Charts, 4 Graphs.
Publikováno v:
Transactions of the Chinese Society of Agricultural Engineering. May2015, Vol. 31 Issue 10, p161-166. 6p.
Autor:
Helen Zhang, David Jin
Selected, peer reviewed papers from the 2012 Second International Conference on Engineering Materials, Energy, Management and Control (MEMC 2012), March 17-18, 2012, Wuhan, China
