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Nitrogen-hydrogen-oxygen ternary phase diagram: New phases at high pressure form structural prediction
文章来源:Phys. Rev. Materials 2, 023604 (2018)
作者:Jingming Shi, Wenwen Cui, Silvana Botti, and Migue
Synthesis of new nickel hydrides at high pressure
文章来源:Phys. Rev. Materials 2, 085409 (2018)
作者:Jianjun Ying, Hanyu Liu, Eran Greenberg, Vitali B.
Mechanical strength and origin of the strengthening effect of tantalum in superhard W
0.5
Ta
0.5
B monoboride
文章来源:Ceram. Int 44, 10463 (2018)
作者:Meiguang Zhang, Haiyan Yan, Yun Zhang, and Qun Wei
Structural evolution and bonding properties of Au
2
Si
n
-/o
(n = 1–7) clusters: Anion photoelectron spectroscopy and theoretical calculations
文章来源:J. Chem. Phys. 148, 244306 (2018)
作者:Sheng-Jie Lu, Xi-Ling Xu, Hong-Guang Xu and Wei-Ju
B1-B2 phase transition mechanism and pathway of PbS under pressure
文章来源:J. Chem. Phys. 148, 104503 (2018)
作者:Adebayo A. Adeleke, and Yansun Yao
D-carbon: Ab initio study of a novel carbon allotrope
文章来源:J. Chem. Phys. 149, 114702 (2018)
作者:Dong Fan, Shaohua Lu, Andrey A. Golov, Artem A. Ka
Mixed-valence Compounds: AuO
2
and AuS
文章来源:ChemPhysChem 19, 1 (2018)
作者:Meng Tang, Yanmei Zhang, Siya Li, Xi Wu, Yan Jia,
Effect of pressure on the structural, electronic and mechanical properties of ultraincompressible W
2
B
文章来源:RSC Adv. 8, 35664 (2018)
作者:Zhen Qin, Weiguang Gong, Xianqi Song, Menglong Wan
Allotropes of tellurium from first-principles crystal structure prediction calculations under pressure
文章来源:RSC Adv. 8, 39650 (2018)
作者:Yuan liu, Shunbo Hu, Riccarda Caputo, Kaitong Sun,
Structural evolution and bonding properties of BSi
n
-/o
(n = 4-12) clusters:Size-selected anion photoelectron spectroscopy and theoretical calculations
文章来源:J. Chem. Phys. 149, 174314 (2018)
作者:Sheng-Jie Lu, Xi-Ling Xu, Guo-Jin Cao, Hong-Guang
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