A First Principle Study of Antifluorite Be2X (X = C, Si) Polymorph-Reference-Cited by-同舟云学术

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A First Principle Study of Antifluorite Be2X (X = C, Si) Polymorph

Published:2011-03 Issue:3 Volume:119 Page:442-446
ISSN:0587-4246
Container-title:Acta Physica Polonica A
language:en
Short-container-title:Acta Phys. Pol. A

Author:

Yan H.Y.¹,Wei Q.²,Chang S.M.³,Guo P.⁴

Affiliation:

1. Department of Chemistry and Chemical Engineering, Baoji University of Arts and Sciences, Baoji, 721013, P.R. China

2. School of Science, Xidian University, Xi'an 710071, P.R. China

3. Nonlinear Research Institute, Baoji University of Arts and Sciences, Baoji, 721016, P.R. China

4. Department of Physics, Northwest University, Xi'an 710069, P.R. China

Publisher

Institute of Physics, Polish Academy of Sciences

Subject

General Physics and Astronomy

Cited by 4 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Structural, electronic and optical properties of Be2X(X=C,Si,Ge,Sn): First principle study;Computational Condensed Matter;2022-06

2. New type of hybrid nodal line semimetal in Be2Si;New Journal of Physics;2019-03-28

3. Solubility and partitioning of impurities in Be alloys;Journal of Alloys and Compounds;2016-12

4. Structural, electronic and bonding properties of antifluorite crystals of Be2C, BeMgC and Mg2C;Materials Research Express;2016-05-17

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