RheoMan: a five-year, ERC-funded (Advanced Grant), project to model the rheology of the Earth's mantle

Feb 13, 2018 Highlight MSMSE General

The article

Dislocation modelling in Mg2SiO4 forsterite: an atomic-scale study based on the THB1 potential

S Mahendran et al 2017 Modelling Simul. Mater. Sci. Eng. 25 054002

 

has been selectedin the Highlights of 2017 collection of Modelling and Simulation in Materials Science and Engineering

 

Congratulations to Srinivasan !

Highlights of 2017

This Highlights of 2017 collection includes some of the top articles to be published in Volume 25 of Modelling and Simulation in Materials Science and Engineering. Articles were selected based on their impact in the community in 2017, measured by downloads, citations and peer reviewer assessments.

 

A crystal plasticity model for slip in hexagonal close packed metals based on discrete dislocation simulations

Mark C Messner et al 2017 Modelling Simul. Mater. Sci. Eng. 25 044001

 

A KIM-compliant potfit for fitting sloppy interatomic potentials: application to the EDIP model for silicon

Mingjian Wen et al 2017 Modelling Simul. Mater. Sci. Eng. 25 014001

 

A multi-component evaporation model for beam melting processes

Alexander Klassen et al 2017 Modelling Simul. Mater. Sci. Eng. 25 025003

 

Anisotropic solid–liquid interface kinetics in silicon: an atomistically informed phase-field model

S Bergmann et al 2017 Modelling Simul. Mater. Sci. Eng. 25 065015

 

ATK-ForceField: a new generation molecular dynamics software package

Julian Schneider et al 2017 Modelling Simul. Mater. Sci. Eng. 25 085007

 

Atomicrex—a general purpose tool for the construction of atomic interaction models

Alexander Stukowski et al 2017 Modelling Simul. Mater. Sci. Eng. 25 055003

 

Dislocation kinematics: a molecular dynamics study in Cu

E Oren et al 2017 Modelling Simul. Mater. Sci. Eng. 25 025002

 

Dislocation modelling in Mg2SiO4 forsterite: an atomic-scale study based on the THB1 potential

S Mahendran et al 2017 Modelling Simul. Mater. Sci. Eng. 25 054002

 

Green's function molecular dynamics: including finite heights, shear, and body fields

Syam P Venugopalan et al 2017 Modelling Simul. Mater. Sci. Eng. 25 034001

 

Hydrogen–vacancy–dislocation interactions in α-Fe

A Tehranchi et al 2017 Modelling Simul. Mater. Sci. Eng. 25 025001

 

On the primary spacing and microsegregation of cellular dendrites in laser deposited Ni–Nb alloys

Supriyo Ghosh et al 2017 Modelling Simul. Mater. Sci. Eng. 25 065002