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Lv, Zhen-Long, Cheng, Yan, Chen, Xiang-Rong, Cai, Ling-Cang (2015) Structural exploration and properties of (H2O)4+<. Chemical Physics, 452. 25-30 doi:10.1016/j.chemphys.2015.02.016

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Reference TypeJournal (article/letter/editorial)
TitleStructural exploration and properties of (H2O)4+<
JournalChemical Physics
AuthorsLv, Zhen-LongAuthor
Cheng, YanAuthor
Chen, Xiang-RongAuthor
Cai, Ling-CangAuthor
Year2015 (May)Volume452
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2015.02.016Search in ResearchGate
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Mindat Ref. ID5963936Long-form Identifiermindat:1:5:5963936:3
GUID0
Full ReferenceLv, Zhen-Long, Cheng, Yan, Chen, Xiang-Rong, Cai, Ling-Cang (2015) Structural exploration and properties of (H2O)4+<. Chemical Physics, 452. 25-30 doi:10.1016/j.chemphys.2015.02.016
Plain TextLv, Zhen-Long, Cheng, Yan, Chen, Xiang-Rong, Cai, Ling-Cang (2015) Structural exploration and properties of (H2O)4+
In(n.d.) Chemical Physics Vol. 452. Elsevier BV

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Lv, Zhen-Long, Xu, Kai, Cheng, Yan, Chen, Xiang-Rong, Cai, Ling-Cang (2014) Ab initio investigation of the lower energy candidate structures for (H2O)5+ water cluster. The Journal of Chemical Physics, 141 (5). 54309pp. doi:10.1063/1.4891721
Zhu, Xu-Hui, Zhang, Tian, Cheng, Yan, Chen, Xiang-Rong, Cai, Ling-Cang (2013) Structural and elastic properties of orthorhombic CaGeO3 under pressure from first principles. Physica B: Condensed Matter, 411. 81-87 doi:10.1016/j.physb.2012.11.025
Tang, Mei, Hu, Cui-E, Lv, Zhen-Long, Chen, Xiang-Rong, Cai, Ling-Cang (2016) Ab Initio Study of Ionized Water Radical Cation (H2O)8+ in Combination with the Particle Swarm Optimization Method. The Journal of Physical Chemistry A, 120 (47). 9489-9499 doi:10.1021/acs.jpca.6b09866
Luo, Fen, Cheng, Yan, Cai, Ling-Cang, Chen, Xiang-Rong (2013) Structure and thermodynamic properties of BeO: Empirical corrections in the quasiharmonic approximation. Journal of Applied Physics, 113 (3). 33517pp. doi:10.1063/1.4776679
Yuan, Jiao-Nan, Cheng, Yan, Zhang, Xiu-Qing, Chen, Xiang-Rong, Cai, Ling-Cang (2015) First-Principles Study of Electronic and Elastic Properties of Hexagonal Layered Crystal MoS2 Under Pressure. Zeitschrift für Naturforschung A, 70 (7). 529-537 doi:10.1515/zna-2015-0102
Qi, Yuan-Yuan, Cheng, Yan, Liu, Min, Chen, Xiang-Rong, Cai, Ling-Cang (2013) Phase transition and thermodynamic properties of CaF2 via first principles. Physica B: Condensed Matter, 426. 13-19 doi:10.1016/j.physb.2013.05.033
Tang, Mei, Zeng, Zhao-Yi, Cheng, Yan, Chen, Xiang-Rong, Cai, Ling-Cang (2016) Ab initio investigation of structure, stability, polarizability, and electronic structure of Ga 4 As 4 cluster. Computational and Theoretical Chemistry, 1084. 109-118 doi:10.1016/j.comptc.2016.03.027
Cui-E, Hu, Zhao-Yi, Zeng, Yan, Cheng, Xiang-Rong, Chen, Ling-Cang, Cai (2008) First-principles calculations for electronic, optical and thermodynamic properties of ZnS. Chinese Physics B, 17. 3867-3874 doi:10.1088/1674-1056/17/10/053
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Zhang, Tian, Zeng, Zhao-Yi, Cheng, Yan, Chen, Xiang-Rong, Cai, Ling-Cang (2016) Dumbbell silicene: a strain-induced room temperature quantum spin Hall insulator. New Journal of Physics, 18. 43001pp. doi:10.1088/1367-2630/18/4/043001
Lv, Zhen-Long, Cheng, Yan, Chen, Xiang-Rong, Ji, Guang-Fu (2013) First principles study of electronic, bonding, elastic properties and intrinsic hardness of CdSiP2. Computational Materials Science, 77. 114-119 doi:10.1016/j.commatsci.2013.04.023
 
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