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Guanchen Dong

Showing results (1-10 of 5) with videos related to

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Physical Chemistry Chemical Physics : PCCP|November 12, 2025
Size-dependent shock response mechanisms in stacked nanoparticles of 1,3,5-triamino-2,4,6-trinitrobenzeneGuanchen Dong, Jialu Guan, Jing Lv, et al.
The Journal of Physical Chemistry Letters|December 4, 2025
Stress-Sharing Mechanisms Governing Weak Shock Response in TATB Nanoparticles: Nanosphere versus NanocubeGuanchen Dong, Jialu Guan, Libo Zhang, et al.
Physical Chemistry Chemical Physics : PCCP|October 7, 2024
Size effect on the pyrolysis of 1,3,5-triamino-2,4,6-trinitrobenzene (TATB) nanoparticles: a ReaxFF molecular dynamics studyJialu Guan, Guanchen Dong, Jing Lv, et al.
Physical Chemistry Chemical Physics : PCCP|June 29, 2026
Active learning-driven global search for neutral gold clusters <i>via</i> neural network potentialZhengyu Tu, Guanchen Dong, Yuxuan Chen, et al.
Physical Chemistry Chemical Physics : PCCP|June 16, 2026
A theoretical-calculation-guided strategy for designing energetic composite materials with enhanced thermal conductivity by adjusting interfacial interactionsJialu Guan, Junqing Lv, Wei Chen, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
Physical Chemistry Chemical Physics : PCCP|November 12, 2025
Size-dependent shock response mechanisms in stacked nanoparticles of 1,3,5-triamino-2,4,6-trinitrobenzeneGuanchen Dong, Jialu Guan, Jing Lv, et al.
The Journal of Physical Chemistry Letters|December 4, 2025
Stress-Sharing Mechanisms Governing Weak Shock Response in TATB Nanoparticles: Nanosphere versus NanocubeGuanchen Dong, Jialu Guan, Libo Zhang, et al.
Physical Chemistry Chemical Physics : PCCP|October 7, 2024
Size effect on the pyrolysis of 1,3,5-triamino-2,4,6-trinitrobenzene (TATB) nanoparticles: a ReaxFF molecular dynamics studyJialu Guan, Guanchen Dong, Jing Lv, et al.
Physical Chemistry Chemical Physics : PCCP|June 29, 2026
Active learning-driven global search for neutral gold clusters <i>via</i> neural network potentialZhengyu Tu, Guanchen Dong, Yuxuan Chen, et al.
Physical Chemistry Chemical Physics : PCCP|June 16, 2026
A theoretical-calculation-guided strategy for designing energetic composite materials with enhanced thermal conductivity by adjusting interfacial interactionsJialu Guan, Junqing Lv, Wei Chen, et al.
Pageof 1