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Physical Chemistry

Working Paper

Hydrogen Abstraction/Addition Reactions in Soot Surface Growth

Qingzhao Chu, Baolu Shi, Hongyu Wang, Dongping Chen, Lijuan Liao

Version 1 posted 15 October 2020

411

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Theoretical and Computational Chemistry

Working Paper

Revealing reaction kinetics in ammonium perchlorate (AP) combustion using an EM-HyChem approach

Xinzhe Chen, Wei Sun, Yongjin Wang, Kehui Pang, Yuquan Liu, Min Wang, Qingzhao Chu, Dongping Chen

Version 1 posted 21 January 2025

74

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Materials Chemistry

Working Paper

EM-HyChem: Bridging molecular simulations and chemical reaction neural network-enabled approach to modelling energetic material chemistry

Xinzhe Chen, Yabei Xu, Mingjie Wen, Kehui Pang, Shengkai Wang, Qingzhao Chu, Dongping Chen

Version 1 posted 24 September 2024

212

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Chemical Engineering and Industrial Chemistry

Working Paper

Fully resolved simulations of micro-unit composite fuel in solid propellants: Al@AP

Chang Xiaoya, Wen Mingjie, Chu Qingzhao, Luo Kai Hong, Chen Dongping

Version 1 posted 05 March 2024

266

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Chemical Engineering and Industrial Chemistry

Working Paper

A reaction network of AP decomposition: the missing piece from atomic simulations

Qingzhao Chu, Xiaolong Fu, Dongping Chen

Version 1 posted 17 January 2023

350

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Theoretical and Computational Chemistry

Working Paper

Towards fully ab initio modeling of soot formation in a nanoreactor

Qingzhao Chu, Chenguang Wang, Dongping Chen

Version 1 posted 03 February 2022

409

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Physical Chemistry

Working Paper

Exploring complex reaction networks using neural network-based molecular dynamics simulation

Qingzhao Chu, Kai H. Luo, Dongping Chen

Version 1 posted 14 February 2022

551

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Physical Chemistry

Working Paper

Revealing the thermal decomposition mechanism of RDX crystal by a neural network potential

Qingzhao Chu, Xiaoya Chang, Kang Ma, Xiaolong Fu, Dongping Chen

Version 1 posted 23 August 2022

511

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Refine Search

8 results in Chu Qingzhao in Authors: Chu Qingzhao

Hydrogen Abstraction/Addition Reactions in Soot Surface Growth

Revealing reaction kinetics in ammonium perchlorate (AP) combustion using an EM-HyChem approach

EM-HyChem: Bridging molecular simulations and chemical reaction neural network-enabled approach to modelling energetic material chemistry

Fully resolved simulations of micro-unit composite fuel in solid propellants: Al@AP

A reaction network of AP decomposition: the missing piece from atomic simulations

Towards fully ab initio modeling of soot formation in a nanoreactor

Exploring complex reaction networks using neural network-based molecular dynamics simulation

Revealing the thermal decomposition mechanism of RDX crystal by a neural network potential

8 results in Authors: Chu Qingzhao