ISSN: 0965-0393

Journal Home

Journal Guideline

Modelling and Simulation in Materials Science and Engineering Q2 Unclaimed

IOP Publishing Ltd. United Kingdom

Unfortunately this journal has not been claimed yet. For this reason, some information may be unavailable.

Modelling and Simulation in Materials Science and Engineering is a journal indexed in SJR in Materials Science (miscellaneous) and Modeling and Simulation with an H index of 87. It has an SJR impact factor of 0,536 and it has a best quartile of Q2. It is published in English. It has an SJR impact factor of 0,536.

Type: Journal

Type of Copyright:

Languages: English

Open Access Policy:

Type of publications:

Publication frecuency: -

Categories: Computer Science Applications (Q2) Condensed Matter Physics (Q2) Materials Science (miscellaneous) (Q2) Mechanics of Materials (Q2) Modeling and Simulation (Q2)

Price

- €

Inmediate OA

NPD

Embargoed OA

- €

Non OA

Metrics

Modelling and Simulation in Materials Science and Engineering

0,536

SJR Impact factor

87

H Index

121

Total Docs (Last Year)

323

Total Docs (3 years)

6724

Total Refs

686

Total Cites (3 years)

320

Citable Docs (3 years)

1.89

Cites/Doc (2 years)

55.57

Ref/Doc

Comments

No comments ... Be the first to comment!

Publication speed *

Review quality *

Edition and editorial team *

Institutional email or ORCID *

* The email or ORCID field is only to validate the authenticity of the comment, the identity will not be public. .

Other journals with similar parameters

Physica Status Solidi - Rapid Research Letters Q2
Physica Status Solidi - Rapid Research Letetrs Q2
Fire Technology Q2
Nanoscale and Microscale Thermophysical Engineering Q2
Journal of Chemical Thermodynamics Q2

Compare this journals

Aims and Scope

Best articles by citations

Evaluating variability with atomistic simulations: the effect of potential and calculation methodology on the modeling of lattice and elastic constants

A combined dislocation fan-finite element (DF-FE) method for stress field simulation of dislocations emerging at the free surfaces of 3D elastically anisotropic crystals

Solute softening and defect generation during prismatic slip in magnesium alloys

Embedded atom method potential for studying mechanical properties of binary Cu-Au alloys

Simulation of the first order phase transitions in binary alloys with variable mobility

Fracture behavior of lithium single crystal in the framework of (semi-)empirical force field derived from first-principles

Computational modeling of crystallographic texture evolution over cubochoric space

Ab initio molecular dynamics simulation of self-diffusion in Al-Si binary melts

Computational modeling of electrically conductive networks formed by graphene nanoplatelet-carbon nanotube hybrid particles

Effects of temperature and strain rate on the deformation of amorphous polyethylene: a comparison between molecular dynamics simulations and experimental results

Adhesion between a rutile surface and a polyimide: a coarse grained molecular dynamics study

Investigation into viscoelastic properties of free-standing DPPC lipid bilayer via molecular dynamics and inverse finite element analysis

SHOW MORE ARTICLES

Dislocation core properties ofbeta-tin: a first-principles study

The shear instability energy: a new parameter for materials design?

HPC simulations of shock front evolution for a study of the shock precursor decay in a submicron thick nanocrystalline aluminum

Dislocation mobility and critical stresses at finite temperatures in molecular crystal cyclotetramethylene tetranitramine (beta-HMX)

Application of the discrete element method to study heat transfer by conduction in particulate composite materials

Development of a semi-empirical potential for simulation of Ni solute segregation into grain boundaries in Ag

Progress in modeling solidification in molten salt coolants

VoroTop: Voronoi cell topology visualization and analysis toolkit

Ab initiostudies of two Al grain boundaries subjected to mixed tension/shear mode loading: how shear may promote breakage

Influence of temperature and free edges on the mechanical properties of graphene

Ab initiostudy of the oxygen vacancy in SrTiO3

Modified embedded-atom method interatomic potential for Mg-Y alloys