Simulation algorithm that conserves energy and momentum for molecular dynamics of systems driven by switching potentials.

@article{Jesudason2009,
author = {Jesudason, Christopher G.},
journal = {Mathematical Problems in Engineering},
keywords = {molecular dynamics simulation; hysteresis loop reaction model},
language = {eng},
pages = {Article ID 215815, 14 p.-Article ID 215815, 14 p.},
publisher = {Hindawi Publishing Corporation, New York},
title = {Simulation algorithm that conserves energy and momentum for molecular dynamics of systems driven by switching potentials.},
url = {http://eudml.org/doc/45808},
volume = {2009},
year = {2009},
}

TY - JOUR
AU - Jesudason, Christopher G.
TI - Simulation algorithm that conserves energy and momentum for molecular dynamics of systems driven by switching potentials.
JO - Mathematical Problems in Engineering
PY - 2009
PB - Hindawi Publishing Corporation, New York
VL - 2009
SP - Article ID 215815, 14 p.
EP - Article ID 215815, 14 p.
LA - eng
KW - molecular dynamics simulation; hysteresis loop reaction model
UR - http://eudml.org/doc/45808
ER -