ReaxFF molecular dynamics simulations of intermediate species in dicyanamide anion and nitric acid hypergolic combustion

Author： Weismiller Michael R   Junkermeier Chad E   Russo Michael F   Salazar Michael R   Bedrov Dmitry   van Duin Adri C T  

Publisher： IOP Publishing

E-ISSN： 1361-651X|23|7|74007-74019

ISSN： 0965-0393

Source： Modelling and Simulation in Materials Science and Engineering, Vol.23, Iss.7, 2015-10, pp. : 74007-74019

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Research on pyrolysis of toluene under microwave heating by using ReaxFF molecular dynamics simulations

By Zhang Yi-Ming   Li Jia-Lin   Wang Xin-Yang   Wang Jian-Peng   Shao Wei   Xiao Shao-Qiu   Wang Bing-Zhong  

Molecular Physics, Vol. 112, Iss. 12, 2014-06 ,pp. : 1724-1730

Taylor & Francis Ltd

Access to resources Recommend Favorite

ReaxFF molecular dynamics study on oxidation behavior of 3C-SiC: Polar face effects

By Yu Sun   Yi-Jun Liu   Fei Xu  

Chinese Physics B, Vol. 24, Iss. 9, 2015-09 ,pp. : 96203-96208

IOP Publishing

Access to resources Recommend Favorite

How reliable is the ReaxFF Potential for Describing the Structure of Alkanethiols on Gold? A Molecular Dynamics Study

By  

Journal of Physics: Conference Series , Vol. 490, Iss. 1, 2014-03 ,pp. : 25-29

IOP Publishing

Access to resources Recommend Favorite

Atomic-scale insight into the interactions between hydroxyl radicals and DNA in solution using the ReaxFF reactive force field

By  

New Journal of Physics, Vol. 17, Iss. 10, 2015-10 ,pp. : 56-65

IOP Publishing

Access to resources Recommend Favorite

Molecular dynamics simulations of plastoquinone in solution

By Nilsson J. Arvid   Eriksson Leif A.   Laaksonen Aatto  

Molecular Physics, Vol. 99, Iss. 3, 2001-02 ,pp. : 247-253

Taylor & Francis Ltd

Access to resources Recommend Favorite