The electronic and elasticity properties of new half-metallic chalcogenides Cu3TMCh4 (TM = Cr, Fe and Ch = S, Se, Te): an ab initio study-Reference-Cited by-同舟云学术

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The electronic and elasticity properties of new half-metallic chalcogenides Cu3TMCh4 (TM = Cr, Fe and Ch = S, Se, Te): an ab initio study

Published:2018-11-17 Issue:4 Volume:99 Page:513-529
ISSN:1478-6435
Container-title:Philosophical Magazine
language:en
Short-container-title:Philosophical Magazine

Author:

Erkisi Aytac¹,Surucu Gokhan²³⁴

Affiliation:

1. Department of Physics Engineering, Hacettepe University, Beytepe, Turkey

2. Department of Electric and Energy, Ahi Evran University, Kırşehir, Turkey

3. Department of Physics, Middle East Technical University, Ankara, Turkey

4. Photonics Application and Research Center, Gazi University, Ankara, Turkey

Funder

TÜBİTAK

Publisher

Informa UK Limited

Subject

Condensed Matter Physics

Link

https://www.tandfonline.com/doi/pdf/10.1080/14786435.2018.1546960

Reference48 articles.

1. Crystal Growth and Electro‐optic Effect of Copper‐Tantalum‐Selenide, Cu3TaSe4

2. Coexisting one-dimensional and three-dimensional spectral signatures inTaTe4

3. The spectral, structural and transport properties of the pseudogap system (TaSe 4 ) 2 I

4. Density functional theory analysis of the local chemical bonds in the periodic tantalum dichalcogenides TaX2 (X=S, Se, Te)

5. NbxTa7−xS2 (x=2.73), a structurally distinct (Nb,Ta)-rich sulfide obtaining its stability from the dissimilar cohesive energy of the two metals

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