Qi-Jun Liu (Qijun Liu)

Publication Activity (10 Years)

Years Active: 2022-2024
Publications (10 Years): 22

Top Topics

Electron Transfer

Molecular Dynamics

Perovskite Solar Cells

Top Venues

Physical chemistry chemical physics : PCCP

The journal of physical chemistry. A

ACS applied materials & interfaces

This page only lists publications with an associated author ORCID identifier.

Publications

Wen-Guang Li, Zheng-Tang Liu, Qi-Jun Liu
A Method for Predicting the Melting Temperature of Ionic Compounds. The journal of physical chemistry. A (2024)
Yongfang Jia, Juan Gao, Feng Yang, Yangmin Diao, Qi-Jun Liu, Yong Zhang, Hongliang Sun, Min Pan, Mei Huang, Min Xu, Xuru Duan, Yong Zhao
Oxygen-Vacancy-Mediated Large Binding Energy Exciton Dissociation in Nb 3 O 7 (OH) Nanorods with High Electron Mobility for CO 2 Photoreduction. ACS applied materials & interfaces (2024)
Yu-Shi Liu, Wei Zeng, Fu-Sheng Liu, Zheng-Tang Liu, Wen-Shuo Yuan, Qi-Jun Liu
Molecular Structures, Dipole Moments, and Electronic Properties of β-HMX under External Electric Field from First-Principles Calculations. The journal of physical chemistry. A 128 (21) (2024)
Yongfang Jia, Juan Gao, Feng Yang, Yangmin Diao, Qi-Jun Liu, Yong Zhang, Hongliang Sun, Min Pan, Mei Huang, Min Xu, Xuru Duan, Yong Zhao
Oxygen-Vacancy-Mediated Large Binding Energy Exciton Dissociation in Nb 3 O 7 (OH) Nanorods with High Electron Mobility for CO 2 Photoreduction. ACS applied materials & interfaces 16 (19) (2024)
Wen-Guang Li, Zheng-Tang Liu, Qi-Jun Liu
A Method for Predicting the Melting Temperature of Ionic Compounds. The journal of physical chemistry. A 128 (17) (2024)
Wei-Hong Liu, Wei Zeng, Fu-Sheng Liu, Zheng-Tang Liu, Qi-Jun Liu
Probing into the theory of impact sensitivity: propelling the understanding of phonon-vibron coupling coefficients. Physical chemistry chemical physics : PCCP 26 (9) (2024)
Yu-Shi Liu, Wei Zeng, Fu-Sheng Liu, Zheng-Tang Liu, Wen-Shuo Yuan, Qi-Jun Liu
Molecular Structures, Dipole Moments, and Electronic Properties of β-HMX under External Electric Field from First-Principles Calculations. The journal of physical chemistry. A (2024)
Wei-Hong Liu, Wei Zeng, Fu-Sheng Liu, Zheng-Tang Liu, Qi-Jun Liu
Probing into the theory of impact sensitivity: propelling the understanding of phonon-vibron coupling coefficients. Physical chemistry chemical physics : PCCP (2024)
Cheng-Lu Jiang, Ming-Lei Yan, Ping Yang, Yang Zhao, Wei Tang, Qi-Jun Liu, Zheng-Tang Liu, Yun Zeng
Electrons and phonons of the discharge products in the lithium-oxygen and lithium-sulfur batteries from first-principles calculations. Physical chemistry chemical physics : PCCP (2023)
Wei Zheng, Qi-Jun Liu, Fu-Sheng Liu, Zheng-Tang Liu
Triggering the mechanism of the initial reaction of energetic materials under pressure based on Raman intensity analysis. Physical chemistry chemical physics : PCCP (2023)
Hong-Yan Li, Yun-Dan Gan, Fu-Sheng Liu, Zheng-Tang Liu, Zhi-Xin Bai, Qi-Jun Liu
Theoretical study on the correlation between the structure, excess energy, surface energy, electronic structure, nitro charge, and friction sensitivity of N , N '-dinitroethylenediamine (EDNA). Physical chemistry chemical physics : PCCP (2023)
Wen-Guang Li, Qi-Jun Liu, Fu-Sheng Liu, Zheng-Tang Liu
Atomic mean square displacement study of the bond breaking mechanism of energetic materials before explosive initiation. Physical chemistry chemical physics : PCCP 25 (7) (2023)
Wen-Guang Li, Qi-Jun Liu, Fu-Sheng Liu, Zheng-Tang Liu
Atomic mean square displacement study of the bond breaking mechanism of energetic materials before explosive initiation. Physical chemistry chemical physics : PCCP (2023)
Dan Hong, Wei Zeng, Zheng-Tang Liu, Fu-Sheng Liu, Qi-Jun Liu
Initial Decomposition of DATB Induced by an External Electric Field. The journal of physical chemistry. A (2023)
Cheng-Lu Jiang, Ming-Lei Yan, Ping Yang, Yang Zhao, Wei Tang, Qi-Jun Liu, Zheng-Tang Liu, Yun Zeng
Electrons and phonons of the discharge products in the lithium-oxygen and lithium-sulfur batteries from first-principles calculations. Physical chemistry chemical physics : PCCP 25 (8) (2023)
Wei Zheng, Qi-Jun Liu, Fu-Sheng Liu, Zheng-Tang Liu
Triggering the mechanism of the initial reaction of energetic materials under pressure based on Raman intensity analysis. Physical chemistry chemical physics : PCCP 25 (7) (2023)
Wen-Guang Li, Qi-Jun Liu, Fu-Sheng Liu, Zheng-Tang Liu
Atomic mean square displacement study of the bond breaking mechanism of energetic materials before explosive initiation. Physical chemistry chemical physics : PCCP 25 (7) (2023)
Ya-Le Tao, Wei Zeng, Juan Gao, Zheng-Tang Liu, Zhen Jiao, Qi-Jun Liu
Composition and structural characteristics of compressed alkaline earth metal hydrides. Physical chemistry chemical physics : PCCP (2023)
Han Qin, Sheng-Hai Zhu, Zhen Jiao, Fu-Sheng Liu, Zheng-Tang Liu, Qi-Jun Liu
A simulation study on the phase transition behavior of solid nitrogen under extreme conditions. Physical chemistry chemical physics : PCCP (2023)
Wei Zheng, Qi-Jun Liu, Fu-Sheng Liu, Zheng-Tang Liu
Triggering the mechanism of the initial reaction of energetic materials under pressure based on Raman intensity analysis. Physical chemistry chemical physics : PCCP 25 (7) (2023)
Mi Zhong, Wei Zeng, Han Qin, Sheng-Hai Zhu, Xing-Han Li, Fu-Sheng Liu, Bin Tang, Qi-Jun Liu
Doping effects on the antibonding states and carriers of two-dimensional PC 6 . Physical chemistry chemical physics : PCCP 24 (17) (2022)
Wen-Guang Li, Yun-Dan Gan, Zhi-Xin Bai, Xing-Han Li, Fu-Sheng Liu, Zheng-Tang Liu, Qi-Jun Liu, Dan Hong, Xiang-Hui Chang
The effect of pressure on the structural, electronic and vibrational properties of solid carbon dioxide phases. Physical chemistry chemical physics : PCCP 24 (7) (2022)