متابعة
Qianqian Wang
Qianqian Wang
Geophysical Laboratory, Carnegie Institution of Washington
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عنوان
عدد مرات الاقتباسات
عدد مرات الاقتباسات
السنة
Tetragonal allotrope of group 14 elements
Z Zhao, F Tian, X Dong, Q Li, Q Wang, H Wang, X Zhong, B Xu, D Yu, ...
Journal of the American Chemical Society 134 (30), 12362-12365, 2012
2112012
Direct band gap silicon allotropes
Q Wang, B Xu, J Sun, H Liu, Z Zhao, D Yu, C Fan, J He
Journal of the American Chemical Society 136 (28), 9826-9829, 2014
1742014
Compressed carbon nanotubes: A family of new multifunctional carbon allotropes
M Hu, Z Zhao, F Tian, AR Oganov, Q Wang, M Xiong, C Fan, B Wen, J He, ...
Scientific reports 3, 1331, 2013
1042013
A new metastable metallic silicon allotrope
QQ WANG, K LUO, MD MA, DL YU, JL HE
Chinese Science Bulletin 60 (27), 2616-2620, 2015
73*2015
First-principles study of O-BN: A sp3-bonding boron nitride allotrope
Q Huang, D Yu, Z Zhao, S Fu, M Xiong, Q Wang, Y Gao, K Luo, J He, ...
Journal of Applied Physics 112 (5), 053518, 2012
582012
Bulk modulus for polar covalent crystals
B Xu, Q Wang, Y Tian
Scientific reports 3, 2013
462013
Is orthorhombic iron tetraboride superhard?
Q Wang, J He, W Hu, Z Zhao, C Zhang, K Luo, Y Lü, C Hao, W Lü, Z Liu, ...
Journal of Materiomics 1 (1), 45-51, 2015
312015
Prediction of novel hard phases of Si 3 N 4: First-principles calculations
L Cui, M Hu, Q Wang, B Xu, D Yu, Z Liu, J He
Journal of Solid State Chemistry 228, 20-26, 2015
302015
Prediction of a superconductive superhard material: Diamond-like BC7
L Xu, Z Zhao, Q Wang, LM Wang, B Xu, J He, Y Tian
Journal of Applied Physics 110 (1), 013501, 2011
252011
Prediction of novel SiCN compounds: first-principles calculations
L Cui, Q Wang, B Xu, D Yu, Z Liu, Y Tian, J He
The Journal of Physical Chemistry C 117 (42), 21943-21948, 2013
222013
Novel three-dimensional boron nitride allotropes from compressed nanotube bundles
M Xiong, C Fan, Z Zhao, Q Wang, J He, D Yu, Z Liu, B Xu, Y Tian
Journal of Materials Chemistry C 2 (34), 7022-7028, 2014
202014
Carbon coated face-centered cubic Ru–C nanoalloys
Z Zhao, C Meng, P Li, W Zhu, Q Wang, Y Ma, G Shen, L Bai, H He, D He, ...
Nanoscale 6 (17), 10370-10376, 2014
192014
Novel high-pressure phase of RhB: First-principles calculations
Q Wang, Z Zhao, L Xu, LM Wang, D Yu, Y Tian, J He
The Journal of Physical Chemistry C 115 (40), 19910-19915, 2011
182011
Tetracyanomethane under Pressure: Extended CN Polymers from Precursors with Built-in sp3 Centers
DW Keefer, H Gou, Q Wang, A Purdy, A Epshteyn, SJ Juhl, GD Cody, ...
The Journal of Physical Chemistry A 122 (11), 2858-2863, 2018
152018
A semiconductive superhard FeB 4 phase from first-principles calculations
Q Wang, Q Zhang, M Hu, M Ma, B Xu, J He
Physical Chemistry Chemical Physics 16 (40), 22008-22013, 2014
152014
A metallic superhard boron carbide: first-principles calculations
M Ma, B Yang, Z Li, M Hu, Q Wang, L Cui, D Yu, J He
Physical Chemistry Chemical Physics 17 (15), 9748-9751, 2015
142015
Metastable C-centered orthorhombic Si8 and Ge8
J Zhai, D Yu, K Luo, Q Wang, Z Zhao, J He, Y Tian
Journal of Physics: Condensed Matter 24 (40), 405803, 2012
122012
Covalent-bonded graphyne polymers with high hardness
M Hu, J He, Q Wang, Q Huang, D Yu, Y Tian, B Xu
Journal of Superhard Materials 36 (4), 257-269, 2014
82014
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مقالات 1–18