Domain decomposition of the two-temperature model in DL_POLY_4 (2018)
Attributed to:
Developing DL_POLY Molecular Dynamics Simulation code to tackle challenging problems in science and technology
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1080/08927022.2018.1511902
Publication URI: http://dx.doi.org/10.1080/08927022.2018.1511902
Type: Journal Article/Review
Parent Publication: Molecular Simulation
Issue: 2-3