A first principles study of phase stability, bonding, electronic and lattice dynamical properties of beryllium chalcogenides at high pressure-Reference-Cited by-同舟云学术

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A first principles study of phase stability, bonding, electronic and lattice dynamical properties of beryllium chalcogenides at high pressure

Published:2014-12 Issue: Volume:617 Page:905-914
ISSN:0925-8388
Container-title:Journal of Alloys and Compounds
language:en
Short-container-title:Journal of Alloys and Compounds

Author:

Dabhi Shweta,Mankad Venu,Jha Prafulla K.

Funder

University Grants Commission

Publisher

Elsevier BV

Subject

Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials

Reference54 articles.

1. Blue‐green laser diodes

2. Electronic structure of theMOoxides(M=Mg,Ca, Ti, V) in the GW approximation

3. Lattice Dynamics and Bond Polarity of Be-Chalcogenides A New Class of II-VI Materials

4. First-principle study of structural, electronic and elastic properties of SrS, SrSe and SrTe under pressure

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1. Structural, electronic, thermoelectric and optical properties of 2D hexagonal beryllium telluride under DFT investigation;Computational Condensed Matter;2024-09

2. First-principles calculations to investigate structural, elastic, electronic, and thermoelectric properties of monolayer and bulk beryllium chalcogenides;Chemical Physics;2022-10

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4. Exceptional phonon point versus free phonon coupling in Zn1−xBexTe under pressure: an experimental and ab initio Raman study;Scientific Reports;2022-01-14

5. Study of structural, elastic, electronic, dynamical and optical properties of beryllium selenide (BeSe) semiconductor in zinc blend and NiAs phases;Physica B: Condensed Matter;2021-06

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