ISSN: 0927-0256

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Computational Materials Science Q1 Unclaimed

Elsevier B.V. Netherlands

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Computational Materials Science is a journal indexed in SJR in Materials Science (miscellaneous) and Chemistry (miscellaneous) with an H index of 145. It has an SJR impact factor of 0,741 and it has a best quartile of Q1. It is published in English. It has an SJR impact factor of 0,741.

Type: Journal

Type of Copyright:

Languages: English

Open Access Policy:

Type of publications:

Publication frecuency: -

Categories: Computer Science (miscellaneous) (Q1) Mechanics of Materials (Q1) Chemistry (miscellaneous) (Q2) Computational Mathematics (Q2) Materials Science (miscellaneous) (Q2) Physics and Astronomy (miscellaneous) (Q2)

Price

- €

Inmediate OA

NPD

Embargoed OA

- €

Non OA

Metrics

0,741

SJR Impact factor

145

H Index

600

Total Docs (Last Year)

1990

Total Docs (3 years)

33129

Total Refs

6917

Total Cites (3 years)

1986

Citable Docs (3 years)

3.32

Cites/Doc (2 years)

55.22

Ref/Doc

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Annual Review of Condensed Matter Physics Q1
Advanced Materials Q1
Advanced Energy Materials Q1
Progress in Materials Science Q1
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Aims and Scope

Best articles by citations

Evaluation of elastic accommodation energies during solid-state phase transformations by the finite element method

Quantum-chemical simulation of Al- and Sc-bound hole polarons in BaTiO3 crystal

Molecular Dynamics simulations of uniaxial and hydrostatic compression of C70 in the disordered phase

A model for recrystallisation kinetics, texture and grain size applied to multipass hot rolling of an AlMgMn aluminium alloy

Concentration fluctuations on intermediate range distances in liquid GeSe2: the critical role of ionicity

Stresses and strains in two-phase materials

Ab initio calculation of electron affinities of diamond surfaces

A numerical analysis of the damage mechanisms in metal-matrix composites under cyclic deformation

Exact solutions of the Boeder differential equation for macromolecular orientations in a flowing liquid

Simulations of the elastic response of single-walled carbon nanotubes

Treatment of electrostatic interactions at the Si(1 0 0)-SiO2 interface

A comparative study of the atomic and electronic structure of F centers in ferroelectric KNbO3: Ab initio and semi-empirical calculations

SHOW MORE ARTICLES

Total energy calculations of random alloys: Supercell, Connolly-Williams, and CPA methods

Determination of magnetic moment vectors distributions in FeCoMn superlattices

Epitaxial growth simulation employing a combined molecular dynamics and Monte Carlo approach

The growth dynamics of energetic cluster impact films

A theoretical treatment of void electromigration in the strip geometry

Lattice dynamics of Ga1-xAlxAs studied by ab initio calculations

Calculation of adhesion strength at the interface of a coated particle embedded within matrix under multiaxial load

Semiempirical study of metallocenes adsorption on beta-MgCl2

Evaluation of structural influence on performance of shape memory alloy linear actuators by sharp phase front-based constitutive models

Comparison of embedded-atom models and first-principles calculations for Al phase equilibrium

Comput. Mater. Sci.

An investigation into the links between island patterns and the mechanisms of thin film deposition