First-principles calculations of the elastic, and electronic properties of YFe2, NiFe2 and YNiFe4 intermetallic compounds

N. Moulay; H. Rached; M. Rabah; S. Benalia; D. Rached; A.H. Reshak; N. Benkhettou; P. Ruterana

doi:10.1016/j.commatsci.2013.02.010

ScienceGate Book Chapters

JOURNAL ARTICLE

First-principles calculations of the elastic, and electronic properties of YFe2, NiFe2 and YNiFe4 intermetallic compounds

N. Moulay H. Rached M. Rabah S. Benalia D. Rached A.H. Reshak N. Benkhettou P. Ruterana

Year: 2013 Journal: Computational Materials Science Vol: 73 Pages: 56-64 Publisher: Elsevier BV

DOI: 10.1016/j.commatsci.2013.02.010

Get Full-Text PDF Get Analytical Report

Keywords:

Intermetallic Debye model Shear modulus Lattice constant Bulk modulus Density functional theory Density of states Fermi level Electronic structure Condensed matter physics Formula unit Magnetic moment Thermodynamics Materials science Chemistry Physics Crystal structure Crystallography Computational chemistry Electron Diffraction Metallurgy Quantum mechanics

Metrics

Cited By

0.62

FWCI (Field Weighted Citation Impact)

Refs

0.76

Citation Normalized Percentile

Is in top 1%

Is in top 10%

Citation History

Topics

Rare-earth and actinide compounds

Physical Sciences → Physics and Astronomy → Condensed Matter Physics

Magnetic Properties of Alloys

Physical Sciences → Materials Science → Electronic, Optical and Magnetic Materials

Intermetallics and Advanced Alloy Properties

Physical Sciences → Engineering → Mechanical Engineering

First-principles calculations of the elastic, and electronic properties of YFe2, NiFe2 and YNiFe4 intermetallic compounds

Metrics

Citation History

Topics

Related Documents

Elastic properties and electronic structures of MgCe intermetallic compounds from first‐principles calculations

Structural, Elastic, Mechanical and Electronic Properties of NbW‐Based Intermetallic Compounds: First‐Principles Calculations

Phase stability, elastic and electronic properties of Hf–Rh intermetallic compounds from first-principles calculations

First-principles calculations of electronic and mechanical properties of magnesium indium intermetallic compounds

Insight on the Electronic, Elastic and Thermal Properties of Au-Al Intermetallic Compounds Based on First-Principles Calculations