Suchergebnisse - "Chu, Qingzhao"

PubPharm (16)

1

The thermal decomposition mechanism of RDX/AP composites : ab initio neural network MD simulations

enthalten in: Physical chemistry chemical physics : PCCP | 2024

von Pang, K. | Wen, M. | Chang, X. | +3

2

Determining the mechanical and decomposition properties of high energetic materials (α-RDX, β-HMX, and ε-CL-20) using a neural network potential

enthalten in: Physical chemistry chemical physics : PCCP | 2024

von Wen, M. | Chang, X. | Xu, Y. | +2

3

Ab Initio Driven Exploration on the Thermal Properties of Al-Li Alloy

enthalten in: ACS applied materials & interfaces | 2024

von Chang, X. | Wu, Y. | Chu, Q. | +2

4

Predicting the enthalpy of formation of energetic molecules via conventional machine learning and GNN

enthalten in: Physical chemistry chemical physics : PCCP | 2024

von Zhang, D. | Chu, Q. | Chen, D.

5

Monitoring the melting behavior of boron nanoparticles using a neural network potential

enthalten in: Physical chemistry chemical physics : PCCP | 2023

von Chang, X. | Chu, Q. | Chen, D.

6

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

enthalten in: chemRxiv.org | 2023

von Chu, Q. | Fu, X. | Chen, D.

7

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

enthalten in: Physical chemistry chemical physics : PCCP | 2022

von Chu, Q. | Chang, X. | Ma, K. | +2

8

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

enthalten in: chemRxiv.org | 2022

von Chu, Q. | Chang, X. | Ma, K. | +2

9

Exploring Complex Reaction Networks Using Neural Network-Based Molecular Dynamics Simulation

enthalten in: The journal of physical chemistry letters | 2022

von Chu, Q. | Luo, K. | Chen, D.

10

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

enthalten in: chemRxiv.org | 2022

von Chu, Q. | Luo, K. | Chen, D.