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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 MoS2 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 HgF2 at high pressure
    文章来源:Europhys. Lett. 102, 36002 (2013) 作者:Xiaoli Wang and Jianfu Li
  • Pressure Induced Phase Transitions in TiH2
    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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