Nan‐Xian Chen

University of Science and Technology Beijing — China

Physics and Astronomy · Physical Sciences

30h-index4.2kcitations203works0.02yr avg
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Research Topics

Rare-earth and actinide compounds(65), Magnetic Properties of Alloys(58), Intermetallics and Advanced Alloy Properties(30), Boron and Carbon Nanomaterials Research(28), Metallurgical and Alloy Processes(28)

Publications203 total

Theoretical investigation of Agn@(ZnS)42(n=6-16) using first principles: Structural, electronic and optical properties
Progress in Natural Science Materials International·2019· 5 citedOpen Access
Investigating effect of ordering on magnetic-elastic property of FeNiCoCr medium-entropy alloy
Scripta Materialia·2019· 12 cited
Investigating effect of disorder degree on thermodynamic properties in Cu3Au alloy from pseudo-atomic potentials
Journal of Alloys and Compounds·2018· 3 cited
Local lattice distortion in high-entropy alloys
Physical Review Materials·2017· 357 citedOpen Access
Note on Divergence of the Chapman–Enskog Expansion for Solving Boltzmann Equation*
Chinese Physics Letters·2017· 5 citedOpen Access
The phase stability, magnetic and vibrational properties of A2Ni21B6  (A=Th, U) and Ce3Pd20Si6
Computer Physics Communications·2015· 3 cited
First-principles study on the ferrimagnetic half-metallic Mn2FeAs alloy
Journal of Solid State Chemistry·2014· 22 cited
Interfacial potential approach for Ag/ZnO (0001) interfaces
Chinese Physics B·2014· 1 cited
Empirical design of single phase high-entropy alloys with high hardness
Intermetallics·2014· 236 cited
Replying "the comment on Interlayer interactions in graphites"
arXiv (Cornell University)·2014Open Access
Structural and mechanical properties of Fe–Al compounds: An atomistic study by EAM simulation
Intermetallics·2014· 52 cited
Site preference and alloying effect on elastic properties of ternary B2 RuAl-based alloys
Intermetallics·2014· 27 cited
Atomistic study on the site preference and lattice vibration of Gd3−Y Co29T4B10 (T=Al and Ge)
Journal of Solid State Chemistry·2014· 7 cited
Ab initio design of elastically isotropic TiZrNbMoV high-entropy alloys
Journal of Alloys and Compounds·2014· 137 cited
Interlayer interactions in graphites
Scientific Reports·2013· 209 citedOpen Access
Atomistic modeling of Co–Al compounds
Journal of materials research/Pratt's guide to venture capital sources·2013· 5 cited
Interfacial potentials for Ag/GaN(0001) interfaces by inversion of adhesive energy
Physica B Condensed Matter·2013· 5 cited
EFFECTS ON MECHANICAL PROPERTIES OF REFRACTORY METAL DOPED <font>Ti</font><sub>3</sub><font>Al</font> ALLOY
International Journal of Modern Physics B·2013· 6 cited
Structural stability of NiCoFeCrAl<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mrow/><mml:mi>x</mml:mi></mml:msub></mml:math>high-entropy alloy from<i>ab initio</i>theory
Physical Review B·2013· 203 cited
Site preference, magnetism and lattice vibrations of intermetallics M7−xTxB3 (M = Rh, Ru; T = Fe, Co)
Intermetallics·2013· 7 cited
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Frequent Co-authors

Jiang Shen(17), Fuyang Tian(5), Levente Vitos(5), L.K. Varga(4), Jin Cai(4), Shiqiang Hao(4), Xijin Ge(3), Shuo Zhang(3), Chuan‐Hui Zhang(3), Wenxiang Cong(3), Ben–Yuan Gu(3), Lorand Delczeg(2), Chen Zhao-dou(2), Yuchuan Wei(2), Jiaying Xie(2), Lidong Teng(2), Seshadri Seetharaman(2), Wenqing Zhang(2), Fengwu Zhu(2), Hanyue Zhao(2)