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Orthorhombic C32: a novel superhard sp3 carbon allotrope
文章来源:Phys. Chem. Chem. Phys. 15, 14120 (2013)
作者:Miao Zhang, Hanyu Liu, Yonghui Du, Xinxin Zhang, Y
Phase Stability and Elastic Properties of Chromium Borides with Various Stoichiometries
文章来源:ChemPhysChem 14, 1245 (2013)
作者:Bing Wang, De Yu Wang, Zhenxiang Cheng, Xiaolin Wa
Unraveling Convoluted Structural Transitions in SnTe at High Pressure
文章来源:J. Phys. Chem. C 117, 5352 (2013)
作者:Dan Zhou, Quan Li, Yanming Ma, Qiliang Cui, and Ch
High-Pressure Phase Transitions and Structures of Topological Insulator BiTeI
文章来源:J. Phys. Chem. C 117, 25677 (2013)
作者:Yuanzheng Chen, Xiaoxiang Xi, Wai-Leung Yim, Feng
Exploration on pressure-induced phase transition of cerium mononitride from first-principles calculations
文章来源:Appl. Phys. Lett. 102, 231901 (2013)
作者:Meiguang Zhang, Haiyan Yan, Qun Wei, and Hui Wang
Structural and Relative Stabilities, Electronic Properties and Possible Reactive Routing of Osmium and Ruthenium Borides from First-principles Calculations
文章来源:Dalton Trans. 42, 7041 (2013)
作者:Yachun Wang, Tiankai Yao, Limin Wang, Jinlei Yao,
Does the real ReN2 with MoS
2
structure?
文章来源:Phys. Chem. Chem. Phys. 15, 183 (2013)
作者:Yachun Wang, Tiankai Yao, Jinlei Yao, Jingwu Zhang
The new phase of HgF
2
at high pressure
文章来源:Europhys. Lett. 102, 36002 (2013)
作者:Xiaoli Wang and Jianfu Li
Pressure Induced Phase Transitions in TiH
2
文章来源:J. Appl. Phys. 113, 103512 (2013)
作者:Guoying Gao, Aitor Bergara, Guangtao Liu, and Yanm
Hexagonal high-pressure phase of tantalum mononitride predicted from first principles
文章来源:J. Appl. Phys. 113, 083502 (2013)
作者:Haiyan Yan, Chunsheng Dou, Meiguang Zhang, and Hui
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