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Kong, Xianggang, Yuan, Zhihong, Yu, You, Gao, Tao, Ma, Shenggui (2017) Elastic, vibrational, and thermodynamic properties of Sr 10 (PO 4 ) 6 F 2 and Ca 10 (PO 4 ) 6 F 2 from first principles. Chinese Physics B, 26. 86301pp. doi:10.1088/1674-1056/26/8/086301

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Reference TypeJournal (article/letter/editorial)
TitleElastic, vibrational, and thermodynamic properties of Sr 10 (PO 4 ) 6 F 2 and Ca 10 (PO 4 ) 6 F 2 from first principles
JournalChinese Physics B
AuthorsKong, XianggangAuthor
Yuan, ZhihongAuthor
Yu, YouAuthor
Gao, TaoAuthor
Ma, ShengguiAuthor
Year2017 (August)Volume26
PublisherIOP Publishing
DOIdoi:10.1088/1674-1056/26/8/086301Search in ResearchGate
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Mindat Ref. ID6008557Long-form Identifiermindat:1:5:6008557:7
GUID0
Full ReferenceKong, Xianggang, Yuan, Zhihong, Yu, You, Gao, Tao, Ma, Shenggui (2017) Elastic, vibrational, and thermodynamic properties of Sr 10 (PO 4 ) 6 F 2 and Ca 10 (PO 4 ) 6 F 2 from first principles. Chinese Physics B, 26. 86301pp. doi:10.1088/1674-1056/26/8/086301
Plain TextKong, Xianggang, Yuan, Zhihong, Yu, You, Gao, Tao, Ma, Shenggui (2017) Elastic, vibrational, and thermodynamic properties of Sr 10 (PO 4 ) 6 F 2 and Ca 10 (PO 4 ) 6 F 2 from first principles. Chinese Physics B, 26. 86301pp. doi:10.1088/1674-1056/26/8/086301
In(n.d.) Chinese Physics B Vol. 26. IOP Publishing

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Wang, Jun-Fei, Fu, Xiao-Nan, Wang, Jun-Tao (2017) First-principles analysis of the structural, electronic, and elastic properties of cubic organic–inorganic perovskite HC(NH 2 ) 2 PbI 3. Chinese Physics B, 26. 106301pp. doi:10.1088/1674-1056/26/10/106301
Liu, Jun-Chao, Yuan, Zhi-Hong, Li, Shi-Chang, Kong, Xiang-Gang, Yu, You, Ma, Sheng-Gui, Sang, Ge, Gao, Tao (2018) Structural, electronic, vibrational, and thermodynamic properties of ${\mathrm{Zr}}_{1-{\boldsymbol{x}}}{\mathrm{Hf}}_{{\boldsymbol{x}}}\mathrm{Co}$: A first-principles-based study. Chinese Physics B, 27. 47802pp. doi:10.1088/1674-1056/27/4/047802
Chen, Jian-Yong, Wang, Xing (2015) First-principles verification of CuNNi 3 and ZnNNi 3 as phonon mediated superconductors. Chinese Physics B, 24. 86301pp. doi:10.1088/1674-1056/24/8/086301
Lv, Chao-Jia, Liu, Lei, Gao, Yang, Liu, Hong, Yi, Li, Zhuang, Chun-Qiang, Li, Ying, Du, Jian-Guo (2017) Structural, elastic, and vibrational properties of phase H: A first-principles simulation. Chinese Physics B, 26. 67401pp. doi:10.1088/1674-1056/26/6/067401
Yuan, Zhihong, Gao, Tao, Zheng, Yuanlei, Ma, Shenggui, Yang, Mingli, Chen, Piheng (2017) First-principles study on structural, electronic, vibrational and thermodynamic properties of Sr10(PO4)6X2 (X = F, Cl, Br). RSC Advances, 7 (48). 30310-30319 doi:10.1039/c7ra04359g
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Parvin, F, Naqib, S H (2017) Elastic, thermodynamic, electronic, and optical properties of recently discovered superconducting transition metal boride NbRuB: An ab-initio investigation. Chinese Physics B, 26. 106201pp. doi:10.1088/1674-1056/26/10/106201
Razzazi, Vahedeh, Alaei, Sholeh (2017) First-principles calculations of structural and thermodynamic properties of β -PbO. Chinese Physics B, 26. 116501pp. doi:10.1088/1674-1056/26/11/116501
Xue, Li, Ren, Yi-Ming, He, Jun-Rong, Xu, Si-Liu (2017) First-principles investigation of the effects of strain on elastic, thermal, and optical properties of CuGaTe 2. Chinese Physics B, 26. 67103pp. doi:10.1088/1674-1056/26/6/067103
 
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