Xiangjun Liu

Publication Activity (10 Years)

Years Active: 2022-2024
Publications (10 Years): 13

Top Topics

Electron Transfer

Room Temperature

Molecular Dynamics

Top Venues

Physical chemistry chemical physics : PCCP

ACS applied materials & interfaces

The journal of physical chemistry letters

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

Publications

Jianshi Sun, Shouhang Li, Zhen Tong, Cheng Shao, Meng An, Xiongfei Zhu, Chuang Zhang, Xiangchuan Chen, Renzong Wang, Yucheng Xiong, Thomas Frauenheim, Xiangjun Liu
Giant Enhancement of Hole Mobility for 4H-Silicon Carbide through Suppressing Interband Electron-Phonon Scattering. Nano letters 24 (34) (2024)
Jianshi Sun, Shouhang Li, Zhen Tong, Cheng Shao, Meng An, Xiongfei Zhu, Chuang Zhang, Xiangchuan Chen, Renzong Wang, Yucheng Xiong, Thomas Frauenheim, Xiangjun Liu
Giant Enhancement of Hole Mobility for 4H-Silicon Carbide through Suppressing Interband Electron-Phonon Scattering. Nano letters (2024)
Quanjie Wang, Jie Zhang, Yucheng Xiong, Shouhang Li, Vladimir Chernysh, Xiangjun Liu
Phonon dynamic behaviors induced by amorphous layers at heterointerfaces. Physical chemistry chemical physics : PCCP 26 (10) (2024)
Quanjie Wang, Yucheng Xiong, Cheng Shao, Shouhang Li, Jie Zhang, Gang Zhang, Xiangjun Liu
One Stone Two Birds: Anomalously Enhancing the Cross-Plane and In-Plane Heat Transfer in 2D/3D Heterostructures by Defects Engineering. Small methods (2024)
Quanjie Wang, Jie Zhang, Yucheng Xiong, Shouhang Li, Vladimir Chernysh, Xiangjun Liu
Phonon dynamic behaviors induced by amorphous layers at heterointerfaces. Physical chemistry chemical physics : PCCP (2024)
Zixuan Huang, Quanjie Wang, Xinyu Liu, Xiangjun Liu
First-principles based deep neural network force field for molecular dynamics simulation of N-Ga-Al semiconductors. Physical chemistry chemical physics : PCCP 25 (3) (2023)
Zixuan Huang, Quanjie Wang, Xinyu Liu, Xiangjun Liu
First-principles based deep neural network force field for molecular dynamics simulation of N-Ga-Al semiconductors. Physical chemistry chemical physics : PCCP (2023)
Quanjie Wang, Jie Zhang, Yucheng Xiong, Shouhang Li, Vladimir Chernysh, Xiangjun Liu
Atomic-Scale Surface Engineering for Giant Thermal Transport Enhancement Across 2D/3D van der Waals Interfaces. ACS applied materials & interfaces 15 (2) (2023)
Zixuan Huang, Quanjie Wang, Xinyu Liu, Xiangjun Liu
First-principles based deep neural network force field for molecular dynamics simulation of N-Ga-Al semiconductors. Physical chemistry chemical physics : PCCP 25 (3) (2023)
Quanjie Wang, Jie Zhang, Yucheng Xiong, Shouhang Li, Vladimir Chernysh, Xiangjun Liu
Atomic-Scale Surface Engineering for Giant Thermal Transport Enhancement Across 2D/3D van der Waals Interfaces. ACS applied materials & interfaces (2023)
Shouhang Li, Zhen Tong, Cheng Shao, Hua Bao, Thomas Frauenheim, Xiangjun Liu
Anomalously Isotropic Electron Transport and Weak Electron-Phonon Interactions in Hexagonal Noble Metals. The journal of physical chemistry letters 13 (19) (2022)
Xujun Wang, Quanjie Wang, Xinyu Liu, Zixuan Huang, Xiangjun Liu
Phosphorene grain boundary effect on phonon transport and phononic applications. Nanotechnology 33 (26) (2022)
Kai Ren, Xikui Ma, Xiangjun Liu, Yujing Xu, Wenyi Huo, Weifeng Li, Gang Zhang
Prediction of 2D IV-VI semiconductors: auxetic materials with direct bandgap and strong optical absorption. Nanoscale 14 (23) (2022)