Ab initio calculations of band structure of solid solutions of copper and silver chalcogenides-Reference-Cited by-同舟云学术

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Ab initio calculations of band structure of solid solutions of copper and silver chalcogenides

Published:2014-04 Issue: Volume:257 Page:29-31
ISSN:0167-2738
Container-title:Solid State Ionics
language:en
Short-container-title:Solid State Ionics

Author:

Davletshina A.D.,Yakshibaev R.A.,Bikkulova N.N.,Stepanov Yu.M.,Bikkulova L.V.

Publisher

Elsevier BV

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Reference19 articles.

1. Semiconductor Compounds A2IBVI;Gorbachev,1980

2. Semiconductor Chalcogenides, Their Alloys,1975

3. Phase relations, ionic transport and diffusion in the alloys of Cu2S-Ag2S mixed conductors

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1. Electronic, optical and elastic properties of AgCuS;Chalcogenide Letters;2024-09

2. Extended Short-Wavelength Infrared Photoluminescence and Photocurrent of Nonstoichiometric Silver Telluride Colloidal Nanocrystals;Nano Letters;2021-09-15

3. Lattice Dynamics of Copper and Silver Telluride;Doklady Physics;2021-09

4. Chalcogen Impact on Covalency within Molecular [Cu3(μ3-E)]3+ Clusters (E = O, S, Se): A Synthetic, Spectroscopic, and Computational Study;Inorganic Chemistry;2018-08-30

5. Ab Initio Study of Structure, Electronic and Magnetic Properties of YFe5 Phase Compound in the DFT Formalism;Archives of Metallurgy and Materials;2016-03-01

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