First-principles study of the structural, elastic, vibrational, thermodynamic and electronic properties of the Mo2B intermetallic under pressure-Reference-Cited by-同舟云学术

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First-principles study of the structural, elastic, vibrational, thermodynamic and electronic properties of the Mo2B intermetallic under pressure

Published:2016-12 Issue: Volume:1125 Page:350-357
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Escamilla R.,Carvajal E.,Cruz-Irisson M.,Romero M.,Gómez R.,Marquina V.,Galván D.H.,Durán A.

Funder

PASPA- DGAPA

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference45 articles.

1. The crystal structures of molybdenum and tungsten borides;Kiessling;Acta Chem. Scand.,1947

2. System molybdenum-boron and some properties of the molybdenum-borides;Steinitz;J. Met.,1952

3. Mechanochemical synthesis of MoB2 and Mo2 B5;Kudaka;J. Alloys Compd.,2001

4. The metal borides in boron fiber cores; identification of MoB4;Galasso;Trans. Inst. Min. Metall. Sect. A,1968

5. Carbide, Nitride, and Boride Materials Synthesis and Processing;Weimer,1997

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