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Chen, Xiang-Rong
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ResearcherID: D-3435-2012
Other Names: X. R. Chen
E-mail:
URL: http://www.researcherid.com/rid/D-3435-2012
ORCID: http://orcid.org/0000-0003-4528-2198
My Institutions (more details)
Primary Institution:
Sub-org/Dept: Institute of Atomic and Molecular Physics, College of Physical Science and Technology
Role:
My URLs: http://physics.scu.edu.cn/team/team_show.asp?ArticleID=78
 
 

This list contains papers that I have authored.

publication(s)  
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1.  Title: Ab initio investigation of possible candidate structures and properties of water cluster (H2O)(7)(+) via particle swarm optimization method
 Author(s): Li, Guo-Jun; Hu, Cui-E; Tang, Mei; et al.
 Source: Computational and Theoretical Chemistry Volume: 1099 Pages: 123-132 Published: JAN 1 2017
 Times Cited: 0
 DOI: 10.1016/j.comptc.2016.11.028
added
30-Mar-17
2.  Title: Benchmarking the diffusion and viscosity of H-He mixtures in warm dense matter regime by quantum molecular dynamics simulations
 Author(s): Li, Zhi-Guo; Zhang, Wei; Fu, Zhi-Jian; et al.
 Source: Physics of Plasmas Volume: 24 Issue: 5 Published: MAY 2017
 Times Cited: 0
 DOI: 10.1063/1.4983057
added
19-Jul-17
3.  Title: Electronic structure, magnetism and optical properties of orthorhombic GdFeO3 from first principles
 Author(s): Zhu, Xu-Hui; Xiao, Xiang-Bo; Chen, Xiang-Rong; et al.
 Source: Rsc Advances Volume: 7 Issue: 7 Pages: 4054-4061 Published: 2017
 Times Cited: 1
 DOI: 10.1039/c6ra25259a
added
30-Mar-17
4.  Title: First-Principles Predictions of Phase Transition and Mechanical Properties of Tungsten Diboride under Pressure
 Author(s): Zhang, Huai-Yong; Xi, Feng; Zeng, Zhao-Yi; et al.
 Source: Journal of Physical Chemistry C Volume: 121 Issue: 13 Pages: 7397-7403 Published: APR 6 2017
 Times Cited: 0
 DOI: 10.1021/acs.jpcc.6b12621
added
09-May-17
5.  Title: Lattice dynamics and thermal conductivity of cesium chloride via first principles investigation
 Author(s): He, Cui; Hu, Cui-E; Zhang, Tian; et al.
 Source: Solid State Communications Volume: 254 Pages: 31-36 Published: MAR 2017
 Times Cited: 0
 DOI: 10.1016/j.ssc.2016.12.004
added
21-Apr-17
6.  Title: Prediction of Stable Ground-State Lithium Polyhydrides under High Pressures
 Author(s): Chen, Yangmei; Geng, Hua Y.; Yan, Xiaozhen; et al.
 Source: Inorganic Chemistry Volume: 56 Issue: 7 Pages: 3867-3874 Published: APR 3 2017
 Times Cited: 0
 DOI: 10.1021/acs.inorgchem.6b02709
added
19-Jul-17
7.  Title: Suppressed superconductivity in substrate-supported beta(12) borophene by tensile strain and electron doping
 Author(s): Cheng, Cai; Sun, Jia-Tao; Liu, Hang; et al.
 Source: 2d Materials Volume: 4 Issue: 2 Published: JUN 2017
 Times Cited: 1
 DOI: 10.1088/2053-1583/aa5e1b
added
21-Apr-17
8.  Title: Ab initio investigation of structure, stability, polarizability, and electronic structure of Ga4As4 cluster
 Author(s): Tang, Mei; Zeng, Zhao-Yi; Cheng, Yan; et al.
 Source: Computational and Theoretical Chemistry Volume: 1084 Pages: 109-118 Published: MAY 15 2016
 Times Cited: 1
 DOI: 10.1016/j.comptc.2016.03.027
added
30-May-16
9.  Title: Ab Initio Study of Ionized Water Radical Cation (H2O)(8)(+) in Combination with the Particle Swarm Optimization Method
 Author(s): Tang, Mei; Hu, Cui-E; Lv, Zhen-Long; et al.
 Source: Journal of Physical Chemistry a Volume: 120 Issue: 47 Pages: 9489-9499 Published: DEC 1 2016
 Times Cited: 0
 DOI: 10.1021/acs.jpca.6b09866
added
05-Jan-17
10.  Title: Compression and phase diagram of lithium hydrides at elevated pressures and temperatures by first-principles calculation
 Author(s): Chen, Yang M.; Chen, Xiang R.; Wu, Qiang; et al.
 Source: Journal of Physics D-Applied Physics Volume: 49 Issue: 35 Published: SEP 7 2016
 Times Cited: 1
 DOI: 10.1088/0022-3727/49/35/355305
added
08-Nov-16
publication(s)  
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