First-principles and molecular dynamics studies on structural, electronic, and magnetic characteristics of (CaC)1/(SiC)1and (KC)1/(SiC)1in wurtzite structure-Reference-Cited by-同舟云学术

First-principles and molecular dynamics studies on structural, electronic, and magnetic characteristics of (CaC)1/(SiC)1and (KC)1/(SiC)1in wurtzite structure

Published:2016-05-02 Issue:9 Volume:253 Page:1734-1742
ISSN:0370-1972
Container-title:physica status solidi (b)
language:en
Short-container-title:Phys. Status Solidi B

Author:

Lu Yi-Lin¹,Dong Shengjie²,Zhou Baozeng¹,Zhao Hui²,Wu Ping¹

Affiliation:

1. Faculty of Science, Department of Applied Physics, Institute of Advanced Materials Physics, Tianjin Key Laboratory of Low Dimensional Materials, Physics and Preparing Technology; Tianjin University; Tianjin 300072 P.R. China

2. Department of Physics; Tianjin Normal University; Tianjin 300387 P.R. China

Funder

National Natural Science Foundation of China

Natural Science Foundation of Tianjin City

Publisher

Wiley

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Reference73 articles.

1. Half-metallic ferromagnetism in zinc-blendeCaC,SrC, andBaCfrom first principles

2. Half-metallic sp-electron ferromagnets in rocksalt structure: The case of SrC and BaC

3. First-Principles Computed Electronic and Magnetic Properties of Zincblende Alkaline-Earth Pnictides

4. Half-metallic ferromagnetism in the zinc-blendeMC (M= Li, Na and K)

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