Zobrazeno 1 - 10 of 16 pro vyhledávání: '"Xiusong Zhao"'
1
High pressure structures and superconductivity of AlH3(H2) predicted by first principles
Autor: Binhua Chu, Zhonglong Zhao, Pugeng Hou, Bingbing Liu, Tian Cui, Fubo Tian, Defang Duan, Xiusong Zhao, Da Li
Publikováno v: RSC Advances. 5:5096-5101
Motivated by the potential high-temperature superconductivity in hydrogen-rich materials, the high-pressure structures of AlH3(H2) in the pressure range of 25–300 GPa were extensively explored by using a genetic algorithm. We found an insulating P1
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::aeffc3c41b809f9cc552ce2fc84cccd7
https://doi.org/10.1039/c4ra14990d
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2
Akademický článek
Hydrogen bond symmetrization and superconducting phase of HBr and HCl under high pressure: An ab initio study.
Autor: Duan, Defang, Tian, Fubo, Zhi He, Xing Meng, Liancheng Wang, Changbo Chen, Xiusong Zhao, Bingbing Liu, Tian Cui
Publikováno v: Journal of Chemical Physics; 8/21/2010, Vol. 133 Issue 7, p074509, 7p, 1 Diagram, 1 Chart, 9 Graphs
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3
Solvothermal Synthesis of Hierarchical Colloidal Nanocrystal Assemblies of ZnFe₂O₄ and Their Application in Water Treatment
Autor: Peizhi, Guo, Meng, Lv, Guangting, Han, Changna, Wen, Qianbin, Wang, Hongliang, Li, Xiusong, Zhao
Publikováno v: Materials
Hierarchical colloidal nanocrystal assemblies (CNAs) of ZnFe2O4 have been synthesized controllably by a solvothermal method. Hollow ZnFe2O4 spheres can be formed with the volume ratios of ethylene glycol to ethanol of 1:4 in the starting systems, whi
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=pmid________::f0111ef60e4ff535b2f735c09ca7ed5f
https://pubmed.ncbi.nlm.nih.gov/28773927
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6
ChemInform Abstract: High Pressure Structures and Superconductivity of AlH3(H2) Predicted by First Principles
Autor: Fubo Tian, Defang Duan, Tian Cui, Pugeng Hou, Bingbing Liu, Binhua Chu, Zhonglong Zhao, Xiusong Zhao, Da Li
Publikováno v: ChemInform. 46
The metallization, superconductivity, and high-pressure structures of AlH3(H2) are explored at 25-300 GPa by ab initio first principle calculations.
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::21de04fae7f90ec98ea6a6e3765653d2
https://doi.org/10.1002/chin.201515013
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8
Three-Dimensional Porous LiFePO4 Cathode Composite Decorated By Nitrogen-Doped Graphene Aerogel for Ultrafast Lithium Storage
Autor: Bo Wang, Tiefeng Liu, Guijing Liu, Lei Wang, Dianlong Wang, Xiusong Zhao
Publikováno v: ECS Meeting Abstracts. :262-262
Being a candidate of Lithium-ion batteries (LIBs) cathode material, olivine structured LiFePO4 (LFP) has various advantages, however, the major problems associated with LFP still lie in the fact of its poor electric conductivity and low Li+ diffusivi
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::c5be3b6da1a85787c1412a9a3fdb2a92
https://doi.org/10.1149/ma2016-02/3/262
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9
Hydrogen bond symmetrization and superconducting phase of HBr and HCl under high pressure: An ab initio study
Autor: Zhi He, Tian Cui, Xiusong Zhao, Xing Meng, Bingbing Liu, Liancheng Wang, Changbo Chen, Fubo Tian, Defang Duan
Publikováno v: The Journal of chemical physics. 133(7)
Ab initio calculations are performed to probe the hydrogen bonding, structural, and superconducting behaviors of HBr and HCl under high pressure. The calculated results show that the hydrogen bond symmetrization (Cmc2(1)--Cmcm transition) of HBr and
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9335582f03b150b2a21877bc8b8e125c
https://pubmed.ncbi.nlm.nih.gov/20726654
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