Towards a deeper understanding of physical and chemical properties of Ag2Hg□I4 and Cu2Hg□I4 defective crystals, from first principles calculations-Reference-Cited by-同舟云学术

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Towards a deeper understanding of physical and chemical properties of Ag2Hg□I4 and Cu2Hg□I4 defective crystals, from first principles calculations

Published:2014-11 Issue: Volume:27 Page:433-445
ISSN:1369-8001
Container-title:Materials Science in Semiconductor Processing
language:en
Short-container-title:Materials Science in Semiconductor Processing

Author:

Dahmani M.,Ouahrani Tarik,Mebrouki M.,Reshak A.H.

Funder

Algerian Research Program (Cnepru)

ERDF as part of the Ministry of Education

Youth and Sports OP RDI program

Computational resources were provided by MetaCentrum

CERIT-SC

Publisher

Elsevier BV

Subject

Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,General Materials Science

Reference54 articles.

1. Crystallographic, magnetic, and electronic structures of ferromagnetic shape memory alloys Ni2XGa (X=Mn,Fe,Co) from first-principles calculations

2. Defect Engineering in II–III2–VI4and Related Compounds

3. Phthalic Anhydride. II—The Melting Point of Pure Phthalic Anhydride. The System: Phthalic Anhydride–Phthalic Acid.

4. Superionics: crystal structures and conduction processes

Cited by 2 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. Synthesis and characterization of thermochromic Ag2HgI4 thin films;Applied Physics A;2018-09-14

2. From micro-to macroscopic: Understanding optical properties in zinc-blend-derived materials Cu2ZnYX4(X = S, Se, Te, Y = Si, Ge, Sn) by means of the quantum chemical topology analysis;Journal of Alloys and Compounds;2015-12

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