verified SJR 0,782 · Q1 • database Scopus / SJR & Web of Science indexed

Netherlands · Elsevier B.V.

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Computational Materials Science

Computational Materials Science is a journal indexed in SJR in Materials Science (miscellaneous) and Chemistry (miscellaneous) with an H index of 154. It has an SJR impact factor of 0,782 and it has a best quartile of Q1. It is published in English. It has an SJR impact factor of 0,782.

ISSN: 0927-0256

Editorial: Elsevier B.V.

Category: Materials Science (miscellaneous)

Indexation: verifiedScopus / SJR verifiedWeb of Science

Unclaimed profile — some fields may be incomplete.

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SJR Impact Factor trending_up

0,782 Q1

H-index 154

Tasa de Aceptación pie_chart

23% Selectiva

Fuente Acceptance_Rate

Tiempo a publicación hourglass_top

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Campo Sin dato

Coste de Publicación (APC) payments

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Ruta Non-OA NPD

Metrics

Campos Scimago / CoP — sin series inventadas

Scopus / SJR Web of Science

SJR Impact

0,782

H-index

154

Docs (year)

670

Docs 3y

1964

Total refs

36106

Cites 3y

7401

Citable 3y

1959

Cites/Doc 2y

3.58

Ref/Doc

53.89

Immediate OA

—

Embargoed OA

NPD

Non OA / Submission

—

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Best articles by citations

Application of the HAI-model to the creep behaviour of particle hardened nickel-base superalloys

X-ray diffuse scattering simulations in the Huang region for Si crystals with microdefects of orthorhombic symmetry

Competition between domain growth and interfacial melting

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

Co adatoms on Au(100): energetics of site exchange

Chemisorption of OH on the H-terminated Si(001) surface

Chemical automaton for crystal growth: Stable structures from non-equilibrium processes

Cellular automata simulation of dispersion of pollutants

Calibration of polycrystalline silicon deposition and etching machine inside a technological simulator

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

Calculated X-ray magnetic circular dichroism of the ordered and disordered FePd alloy

Bond-lengths of the atomic nearest-neighbor and next-nearest-neighbor in A1-xBxC1-yDy III-V solid solutions

SHOW MORE ARTICLES

Automatic generation of quadrilateral finite element meshes

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

Anisotropic creep modelling of the single crystal superalloy SRR99

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

An extended BFM model for simulation of copolymers at an interface

Accelerated Monte Carlo algorithms for defect diffusion and clustering

Ab initio calculation of electron affinities of diamond surfaces

A two-phase moving boundary problem with two moving interfaces in laser processing of materials

A theoretical treatment of void electromigration in the strip geometry

A PC-based program for simulating infrared and nuclear magnetic resonance spectra

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

A new cluster method in lattice statistics

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