Zobrazeno 1 - 10
of 66
pro vyhledávání: '"Jian Guo Wan"'
Autor:
Jian-guo Zhang, Shang-miao Fu, Fen Liu, Jian-guo Wan, Shu-bing Wu, Guang-hui Jiang, Wen-qiang Tao, Wen Zhou, Ke-jian Qian
Publikováno v:
International journal of general medicine. 15
Jian-guo Zhang,1â 3,* Shang-miao Fu,1,* Fen Liu,1 Jian-guo Wan,4 Shu-bing Wu,4 Guang-hui Jiang,4 Wen-qiang Tao,1 Wen Zhou,4 Ke-jian Qian1 1Department of Critical Care Medicine, First Affiliated Hospital of Nanchang University, Nanchang,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::adfc66c2ebb4b028a1811484d47ec690
https://pubmed.ncbi.nlm.nih.gov/35585999
https://pubmed.ncbi.nlm.nih.gov/35585999
Publikováno v:
Journal of Physics B: Atomic, Molecular and Optical Physics. 55:135101
The structure and magnetism of a Mn trimer adsorbed on iridium-doped graphene are studied using density functional theory calculations. Our calculation results show that the Mn trimer prefers to locate on top of the Ir atom and forms a fully exposed
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a8b54ec9952be708ee48cd24b9026b6a
https://doi.org/10.1088/1361-6455/ac6782
https://doi.org/10.1088/1361-6455/ac6782
Publikováno v:
Journal of Physics B: Atomic, Molecular and Optical Physics. 54:085101
Our theoretical calculation and analysis show that the configuration of transition-metal (TM) atoms on iridium-doped graphene depends on the number of the d-state valence electrons of the TM atoms. TM atoms with three or less d-state valence electron
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::45be2350fcc103d0854d323923404877
https://doi.org/10.1088/1361-6455/abd06e
https://doi.org/10.1088/1361-6455/abd06e
Autor:
Yanwen Zhang, Jueming Yang, Gui-Xian Ge, Hongxia Yan, Hai-Bin Sun, Jian-Guo Wan, Guang-Hou Wang, Long Zhou
Publikováno v:
Chinese Physics B. 30:047501
Single molecule magnets (SMMs) with large magnetic anisotropy energy (MAE) have great potential applications in magnetic recording. Using the first-principles calculations, we investigate the MAE of 5d transition metal–porphyrin-based SMMs by using
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::964625a057648afa414b931b5f522764
https://doi.org/10.1088/1674-1056/abcf9c
https://doi.org/10.1088/1674-1056/abcf9c
Publikováno v:
The Journal of Physical Chemistry A. 120:4560-4564
An optimization strategy combining global semiempirical quantum mechanical search with all-electron density functional theory was adopted to determine the lowest energy structure of (GaSb)n clusters up to n = 9. The growth pattern of the clusters dif
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c0524683c6e1e32835a3bb6fcd0dee72
https://doi.org/10.1021/acs.jpca.6b05529
https://doi.org/10.1021/acs.jpca.6b05529
Publikováno v:
International Journal of Hydrogen Energy. 40:13022-13028
The structural and electronic properties of alkali and alkaline-earth metal (Li, Na, K, Mg, and Ca) atom-decorated B 38 fullerene, as well as their potential for hydrogen storage, are studied using all-electron density functional theory. The metal at
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::eebcc23a3fd8a5e764cf634a72d95317
https://doi.org/10.1016/j.ijhydene.2015.08.008
https://doi.org/10.1016/j.ijhydene.2015.08.008
Publikováno v:
Journal of Applied Physics; 2014, Vol. 115 Issue 4, p1-6, 6p
Autor:
Zengxing, Lu, Peilian, Li, Jian-Guo, Wan, Zhifeng, Huang, Guo, Tian, Danfeng, Pan, Zhen, Fan, Xingsen, Gao, Jun-Ming, Liu
Publikováno v:
ACS applied materialsinterfaces. 9(32)
Recently, the ferroelectric photovoltaic (FePV) effect has attracted great interest due to its potential in developing optoelectronic devices such as solar cell and electric-optical sensors. It is important for actual applications to realize a contro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::ee0ccc495e90516e37406be41e7c8c36
https://pubmed.ncbi.nlm.nih.gov/28745480
https://pubmed.ncbi.nlm.nih.gov/28745480
Publikováno v:
Scientific Reports
In this article, we present a modified Velocity-Verlet algorithm that makes cluster system converge rapidly and accurately. By combining it with molecular dynamics simulations, we develop an effective global sampling method for extracting isomers of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::baf900dcd32d010ffcc0b18ef6d94763
https://pubmed.ncbi.nlm.nih.gov/28842663
https://pubmed.ncbi.nlm.nih.gov/28842663
Publikováno v:
Fusion Science and Technology. 65:347-354
The structure and properties of CaF2-type δ structure of helium-containing zirconium hydrides were investigated using density functional theory. The properties of this material vary with hydrogen a...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5c4d82762a46d5fc7819a28d43f28633
https://doi.org/10.13182/fst13-648
https://doi.org/10.13182/fst13-648