ResearcherID Thomson Reuters  

Wu, S.Q.
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ResearcherID: G-3992-2010
Other Names: 吴顺情
URL: http://www.researcherid.com/rid/G-3992-2010
Subject: Materials Science; Physics
Keywords: computational materials science; computational physics; condensed matter physics; ab initio simulations; first-principles calculations; renewable energy materials; li-ion batteries
ORCID: http://orcid.org/0000-0002-2545-0054
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This list contains papers that I have authored.

publication(s)  
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1.  Title: A novel Li(2)FeSiO(4)/C composite: Synthesis, characterization and high storage capacity
 Author(s): Lv, Dongping; Wen, Wen; Huang, Xingkang; et al.
 Source: Journal of Materials Chemistry Volume: 21 Issue: 26 Pages: 9506-9512 Published: 2011
 Times Cited: 110
 DOI: 10.1039/c0jm03928d
added
28-Oct-11
2.  Title: Structural stabilities, electronic structures and lithium deintercalation in LixMSiO4 (M = Mn, Fe, Co, Ni): A GGA and GGA plus U study
 Author(s): Wu, SQ; Zhu, ZZ; Yang, Y; et al.
 Source: Computational Materials Science Volume: 44 Issue: 4 Pages: 1243-1251 Published: FEB 2009
 Times Cited: 74
 DOI: 10.1016/j.commatsci.2008.08.014
added
29-Jun-11
3.  Title: First-principles studies of the hydrogenation effects in silicene sheets
 Author(s): Zhang, P.; Li, X. D.; Hu, C. H.; et al.
 Source: Physics Letters a Volume: 376 Issue: 14 Pages: 1230-1233 Published: MAR 5 2012
 Times Cited: 52
 DOI: 10.1016/j.physleta.2012.02.030
added
28-Dec-12
4.  Title: Structural and Electronic Properties of Superlattice Composed of Graphene and Monolayer MoS2
 Author(s): Li, X. D.; Yu, S.; Wu, S. Q.; et al.
 Source: Journal of Physical Chemistry C Volume: 117 Issue: 29 Pages: 15347-15353 Published: JUL 25 2013
 Times Cited: 50
 DOI: 10.1021/jp404080z
added
21-Oct-13
5.  Title: Understanding the High Capacity of Li2FeSiO4: In Situ XRD/XANES Study Combined with First-Principles Calculations
 Author(s): Lv, Dongping; Bai, Jingyu; Zhang, Peng; et al.
 Source: Chemistry of Materials Volume: 25 Issue: 10 Pages: 2014-2020 Published: MAY 28 2013
 Times Cited: 41
 DOI: 10.1021/cm303685p
added
16-Jul-13
6.  Title: Ab initio study on the structural and elastic properties of MAlSi (M = Ca, Sr, and Ba)
 Author(s): Wu, SQ; Hou, ZF; Zhu, ZZ
 Source: Solid State Communications Volume: 143 Issue: 8-9 Pages: 425-428 Published: AUG 2007
 Times Cited: 35
 DOI: 10.1016/j.ssc.2007.06.007
added
29-Jun-11
7.  Title: An adaptive genetic algorithm for crystal structure prediction
 Author(s): Wu, S. Q.; Ji, M.; Wang, C. Z.; et al.
 Source: Journal of Physics-Condensed Matter Volume: 26 Issue: 3 Published: JAN 22 2014
 Times Cited: 33
 DOI: 10.1088/0953-8984/26/3/035402
added
15-Apr-14
8.  Title: Energetics of local clusters in Cu64.5Zr35.5 metallic liquid and glass
 Author(s): Wu, SQ; Wang, CZ; Hao, SG; et al.
 Source: Applied Physics Letters Volume: 97 Issue: 2 Published: JUL 12 2010
 Times Cited: 31
 DOI: 10.1063/1.3464164
added
29-Jun-11
9.  Title: Structural and Electronic Properties of Li-Ion Battery Cathode Material FeF3
 Author(s): Li, RF; Wu, SQ; Yang, Y; et al.
 Source: Journal of Physical Chemistry C Volume: 114 Issue: 39 Pages: 16813-16817 Published: OCT 7 2010
 Times Cited: 29
 DOI: 10.1021/jp1050518
added
29-Jun-11
10.  Title: Structural and electronic properties of germanene/MoS2 monolayer and silicene/MoS2 monolayer superlattices
 Author(s): Li, Xiaodan; Wu, Shunqing; Zhou, Sen; et al.
 Source: Nanoscale Research Letters Volume: 9 Published: MAR 8 2014
 Times Cited: 29
 DOI: 10.1186/1556-276X-9-110
added
05-Apr-15
publication(s)  
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