arrow
返回

Practical hyperdynamics method for systems with large changes in potential energy

delete2014-12-17
delete15
PRE
AI
H
Hirotoshi Hirai *
DOI:10.1063/1.4903787delete
delete原文链接
delete原文求助
delete分享
delete收藏
摘要

摘要

En 中文
A practical hyperdynamics method is proposed to accelerate systems with highly endothermic and exothermic reactions such as hydrocarbon pyrolysis and oxidation reactions. In this method, referred to as the adaptive hyperdynamics (AHD) method, the bias potential parameters are adaptively updated according to the change in potential energy. The approach is intensively examined for JP-10 (exo-tetrahydrodicyclopentadiene) pyrolysis simulations using the ReaxFF reactive force field. Valid boost parameter ranges are clarified as a result. It is shown that AHD can be used to model pyrolysis at temperatures as low as 1000 K while achieving a boost factor of around 10(5). (C) 2014 AIP Publishing LLC.
Keyword:
MOLECULAR-DYNAMICS SIMULATIONS
REACTIVE FORCE-FIELD
TEMPERATURE-ACCELERATED DYNAMICS
PARALLEL REPLICA DYNAMICS
REAXFF
COMBUSTION
JP-10
PYROLYSIS
MECHANISM
KINETICS
AI总结

AI总结

对已上传原文的论文进行重点信息的提取,主要内容包括:简要概述、研究摘要、背景介绍、关键亮点、图文解析、展望与总结。

期刊

Journal of Chemical Physics 封面图
Journal of Chemical Physics
IF:
3.1
论文数:
7.2W
被引数:
23.2W

机构

暂无机构信息
引用论文

引用论文

Adaptive Accelerated ReaxFF Reactive Dynamics with Validation from Simulating Hydrogen Combustion
err2014-06-23
err64
errOAAI
errCheng, Tao; Jaramillo-Botero, Andres; Goddard, William A., III; Sun, Huai
err分享
err收藏
Thermal rate constants of the pyrolysis of n-Heptane
err2011-12-01
err44
PREAI
errDing, Junxia; Zhang, Liang; Han, Keli
err分享
err收藏
err分享
err收藏
Reactive molecular dynamics simulation and chemical kinetic modeling of pyrolysis and combustion of n-dodecane
err2011-02-01
err256
PREAI
errWang, Quan-De; Wang, Jing-Bo; Li, Juan-Qin; Tan, Ning-Xin; Li, Xiang-Yuan
err分享
err收藏
学者 查看更多内容