Zhenhua Zhang

Publication Activity (10 Years)

Years Active: 2023-2023
Publications (10 Years): 7

Top Topics

Molecularly Imprinted

Machine Learning

Molecular Dynamics Simulations

Top Venues

Physical chemistry chemical physics : PCCP

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

Publications

Pan Zhang, Mi Qin, Zhenhua Zhang, Dan Jin, Yong Liu, Ziyu Wang, Zhihong Lu, Jing Shi, Rui Xiong
Accessing the thermal conductivities of Sb 2 Te 3 and Bi 2 Te 3 /Sb 2 Te 3 superlattices by molecular dynamics simulations with a deep neural network potential. Physical chemistry chemical physics : PCCP 25 (8) (2023)
Dan Jin, Pan Zhang, Zhixue Tian, Zhenhua Zhang, Youyuan Yuan, Yong Liu, Zhihong Lu, Rui Xiong
The effect of four-phonon interaction on phonon thermal conductivity of hexagonal VTe 2 and puckered pentagonal VTe 2 . Physical chemistry chemical physics : PCCP (2023)
Zhenhua Zhang, Ming Cheng, Zhi-Qiang Fan, Yong Liu, Dengjing Wang, Ke Wang, Rui Xiong, Zhihong Lu
The high magnetoresistance performance of epitaxial half-metallic CrO 2 -based magnetic junctions. Physical chemistry chemical physics : PCCP 25 (3) (2023)
Zhenhua Zhang, Ming Cheng, Zhi-Qiang Fan, Yong Liu, Dengjing Wang, Ke Wang, Rui Xiong, Zhihong Lu
The high magnetoresistance performance of epitaxial half-metallic CrO 2 -based magnetic junctions. Physical chemistry chemical physics : PCCP 25 (3) (2023)
Zhenhua Zhang, Ming Cheng, Zhi-Qiang Fan, Yong Liu, Dengjing Wang, Ke Wang, Rui Xiong, Zhihong Lu
The high magnetoresistance performance of epitaxial half-metallic CrO 2 -based magnetic junctions. Physical chemistry chemical physics : PCCP (2023)
Pan Zhang, Wenkai Liao, Ziyang Zhu, Mi Qin, Zhenhua Zhang, Dan Jin, Yong Liu, Ziyu Wang, Zhihong Lu, Rui Xiong
Tuning the lattice thermal conductivity of Sb 2 Te 3 by Cr doping: a deep potential molecular dynamics study. Physical chemistry chemical physics : PCCP (2023)
Pan Zhang, Mi Qin, Zhenhua Zhang, Dan Jin, Yong Liu, Ziyu Wang, Zhihong Lu, Jing Shi, Rui Xiong
Accessing the thermal conductivities of Sb 2 Te 3 and Bi 2 Te 3 /Sb 2 Te 3 superlattices by molecular dynamics simulations with a deep neural network potential. Physical chemistry chemical physics : PCCP (2023)