Electronic structures and magnetic properties of (La1-xMx)(Ag1-yVy)SO from first principles calculations (M= Sr, Ba)-Reference-Cited by-同舟云学术

Electronic structures and magnetic properties of (La1-xMx)(Ag1-yVy)SO from first principles calculations (M= Sr, Ba)

Published:2019-06 Issue: Volume:295 Page:32-37
ISSN:0038-1098
Container-title:Solid State Communications
language:en
Short-container-title:Solid State Communications

Author:

Lin Long,Zhu Linghao,Tao Hualong,Huang Jingtao,Wang Pengtao,Yu Weiyang,Zhang Zhanying

Funder

NSFC

National Natural Science Foundation of China

Innovation Scientists and Technicians Troop Construction Projects of Henan Province

Natural Science Foundation of Henan Province

Science and Technology of Henan Province

Henan Polytechnic University

Natural Science Foundation of Liaoning

Publisher

Elsevier BV

Subject

Materials Chemistry,Condensed Matter Physics,General Chemistry

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3. Structural, electronic properties and inter-atomic bonding in layered chalcogenide oxides LaMChO (where M = Cu, Ag, and Ch = S, Se) from FLAPW-GGA calculations;Bannikov;Solid State Sci.,2012

4. First-principle study on the electronic structure and optical properties of new diluted magnetic semiconductor (La0.75 Ba0.25) (Ag0.75 Mn0.25)SO;Li;J. Funct. Mater.,2017

5. Novel magnetic materials based on semiconducting 1111 phases: theory and experiment;Bannikov;J. Struct. Chem.,2015

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