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Journal Articles

Dielectric profile at the Pt(111)/water interface

Jia-Xin Zhu, Jun Cheng, Katharina Doblhoff-Dier

J. Chem. Phys. 162, 024702 (2025)

https://doi.org/10.1063/5.0239284

Published: January 2025

View article titled, Dielectric profile at the Pt(111)/water interface

Journal Articles

Influence of metal on the far-exploding surface on fragment deformation behavior under contact explosion

Yuanpei Meng, Yuan He, Lei Guo, Yue Ma, Hancheng Wang, Yu Hao, Yansong Yang, Ziyun Guo, Jun Cheng, Chuanting Wang, Yong He

J. Appl. Phys. 136, 145902 (2024)

https://doi.org/10.1063/5.0221060

Published: October 2024

View article titled, Influence of metal on the far-exploding surface on fragment deformation behavior under contact explosion

Journal Articles

Band alignment of CoO(100)–water and CoO(111)–water interfaces accelerated by machine learning potentials

Jin-Yuan Hu, Yong-Bin Zhuang, Jun Cheng

J. Chem. Phys. 161, 134110 (2024)

https://doi.org/10.1063/5.0224137

Published: October 2024

View article titled, Band alignment of CoO(100)–water and CoO(111)–water interfaces accelerated by machine learning potentials

Journal Articles

Revealing the molecular structures of α-Al₂O₃(0001)–water interface by machine learning based computational vibrational spectroscopy

Xianglong Du, Weizhi Shao, Chenglong Bao, Linfeng Zhang, Jun Cheng, Fujie Tang

J. Chem. Phys. 161, 124702 (2024)

https://doi.org/10.1063/5.0230101

Published: September 2024

View article titled, Revealing the molecular structures of α-Al2O3(0001)–water interface by machine learning based computational vibrational spectroscopy

Journal Articles

Cement slurry penetration behavior of swirl grouting technology

Weiqun Liang (梁为群), Xiaobin Chen (陈晓斌), Lubo Tang (唐禄博), Jiasheng Zhang (张家生), Xinxin Zhang (张鑫鑫), Fantong Lin (林凡通), Jun Cheng (程俊)

Physics of Fluids 36, 095128 (2024)

https://doi.org/10.1063/5.0225944

Published: September 2024

View article titled, Cement slurry penetration behavior of swirl grouting technology

Journal Articles

Enhancing vacuum surface flashover voltage of alumina insulator by self-assembly of fluorine-containing molecule

Yankun Huo, Wenyuan Liu, Yajiao He, Hongjie Wang, Jun Cheng, Changfeng Ke

J. Appl. Phys. 136, 093301 (2024)

https://doi.org/10.1063/5.0219587

Published: September 2024

View article titled, Enhancing vacuum surface flashover voltage of alumina insulator by self-assembly of fluorine-containing molecule

Journal Articles

Influence of radio frequency wave driving frequency on capacitively coupled plasma discharge

Song Yang, Wen Zhang, Junfeng Shen, Hai Liu, Changjian Tang, Yuhong Xu, Jun Cheng, Junren Shao, Jian Xiong, Xianqu Wang, Haifeng Liu, Jie Huang, Xin Zhang, Heng Lan, Yucai Li

AIP Advances 14, 065104 (2024)

https://doi.org/10.1063/5.0202071

Published: June 2024

View article titled, Influence of radio frequency wave driving frequency on capacitively coupled plasma discharge

Journal Articles

Enhancing interaction efficiency in traveling-wave devices with multiple beamlets and beam–beam interference

Dongdong Jia, Hairong Yin, Jun Cheng, Jinchi Cai, Jin Xu, Lingna Yue, Min Hu, Diwei Liu, W. X. Wang, Yanyu Wei

Phys. Plasmas 30, 113104 (2023)

https://doi.org/10.1063/5.0171899

Published: November 2023

View article titled, Enhancing interaction efficiency in traveling-wave devices with multiple beamlets and beam–beam interference

Journal Articles

Establishment and validation of a viscous-potential coupled and graphics processing unit accelerated numerical tank based on smoothed particle hydrodynamics and high-order spectral methods

Hong-Guan Lyu (吕鸿冠), Peng-Nan Sun (孙鹏楠), Jun-Cheng Yang (杨军城), Pu-Zhen Liu (刘濮祯), Chun-Mei Xie (谢春梅), Yong-Lin Ye (叶永林)

Physics of Fluids 35, 107136 (2023)

https://doi.org/10.1063/5.0170847

Published: October 2023

View article titled, Establishment and validation of a viscous-potential coupled and graphics processing unit accelerated numerical tank based on smoothed particle hydrodynamics and high-order spectral methods

Journal Articles

The diffraction and re-initiation behavior of detonation wave in premixed H₂–O₂–Ar mixture

Jiehui Hu (胡杰辉), Jun Cheng (程俊), Bo Zhang (张博)

Physics of Fluids 35, 095109 (2023)

https://doi.org/10.1063/5.0166106

Published: September 2023

View article titled, The diffraction and re-initiation behavior of detonation wave in premixed H2–O2–Ar mixture

Journal Articles

ChecMatE: A workflow package to automatically generate machine learning potentials and phase diagrams for semiconductor alloys

Yu-Xin Guo, Yong-Bin Zhuang, Jueli Shi, Jun Cheng

J. Chem. Phys. 159, 094801 (2023)

https://doi.org/10.1063/5.0166858

Published: September 2023

View article titled, ChecMatE: A workflow package to automatically generate machine learning potentials and phase diagrams for semiconductor alloys

Journal Articles

Turbulence spreading and its effects on the edge flows and turbulence during sawtooth cycles in the J-TEXT tokamak plasmas

Phys. Plasmas 30, 082305 (2023)

https://doi.org/10.1063/5.0153055

Published: August 2023

View article titled, Turbulence spreading and its effects on the edge flows and turbulence during sawtooth cycles in the J-TEXT tokamak plasmas

Journal Articles

Molecular understanding of the Helmholtz capacitance difference between Cu(100) and graphene electrodes

Xiang-Ying Li, Xiang-Feng Jin, Xiao-Hui Yang, Xue Wang, Jia-Bo Le, Jun Cheng

J. Chem. Phys. 158, 084701 (2023)

https://doi.org/10.1063/5.0139534

Published: February 2023

View article titled, Molecular understanding of the Helmholtz capacitance difference between Cu(100) and graphene electrodes

Includes: Supplementary data

Journal Articles

Resolving the odd–even oscillation of water dissociation at rutile TiO₂(110)–water interface by machine learning accelerated molecular dynamics

Yong-Bin Zhuang, Rui-Hao Bi, Jun Cheng

J. Chem. Phys. 157, 164701 (2022)

https://doi.org/10.1063/5.0126333

Published: October 2022

View article titled, Resolving the odd–even oscillation of water dissociation at rutile TiO2(110)–water interface by machine learning accelerated molecular dynamics

Includes: Supplementary data

Journal Articles

Publisher’s Note: “Modeling stepped Pt/water interfaces at potential of zero charge with ab initio molecular dynamics” [J. Chem. Phys. 157, 094702 (2022)]

Ao Chen, Jia-Bo Le, Yongbo Kuang, Jun Cheng

J. Chem. Phys. 157, 149901 (2022)

https://doi.org/10.1063/5.0126687

Published: October 2022

View article titled, Publisher’s Note: “Modeling stepped Pt/water interfaces at potential of zero charge with ab initio molecular dynamics” [J. Chem. Phys. 157, 094702 (2022)]

Journal Articles

Molecular dynamic simulation of Cs corrosion in Cs oven for negative ion source applications

Yiqin Zhu, Jun Hu, Xin Zhang, Jie Huang, Yuhong Xu, Guangjiu Lei, Shaofei Geng, Heng Li, Zilin Cui, Xiaolong Li, Yuxiang Ni, Haifeng Liu, Xianqu Wang, Hai Liu, Jun Cheng, Junfeng Shen, Changjian Tang

AIP Advances 12, 095203 (2022)

https://doi.org/10.1063/5.0109224

Published: September 2022

View article titled, Molecular dynamic simulation of Cs corrosion in Cs oven for negative ion source applications

Journal Articles

Modeling stepped Pt/water interfaces at potential of zero charge with ab initio molecular dynamics

Ao Chen, Jia-Bo Le, Yongbo Kuang, Jun Cheng

J. Chem. Phys. 157, 094702 (2022)

https://doi.org/10.1063/5.0100678

Published: September 2022

View article titled, Modeling stepped Pt/water interfaces at potential of zero charge with ab initio molecular dynamics

Includes: Supplementary data

Journal Articles

Low-cost and facile synthesis of LAGP solid state electrolyte via a co-precipitation method

Fengjun Ji, Shenyi Xiao, Jun Cheng, Deping Li, Jialin Liao, Yixuan Guo, Hongqiang Zhang, Shuai Zhang, Youri Wei, Yunzhuo Liu, Naixuan Ci, Quan Gao, Jiajun Wang, Lijie Ci

Appl. Phys. Lett. 121, 023904 (2022)

https://doi.org/10.1063/5.0098362

Published: July 2022

View article titled, Low-cost and facile synthesis of LAGP solid state electrolyte via a co-precipitation method

Includes: Supplementary data

Journal Articles

Automated workflow for computation of redox potentials, acidity constants, and solvation free energies accelerated by machine learning

Feng Wang, Jun Cheng

J. Chem. Phys. 157, 024103 (2022)

https://doi.org/10.1063/5.0098330

Published: July 2022

View article titled, Automated workflow for computation of redox potentials, acidity constants, and solvation free energies accelerated by machine learning

Includes: Supplementary data

Journal Articles

Effect of barrier thickness on photoelectric properties of InGaN/GaN asymmetric multiple-quantum-well structure light-emitting diode

Li-E. Cai, Bao-Ping Zhang, Hao-Xiang Lin, Zai-Jun Cheng, Peng-Peng Ren, Zhi-Chao Chen, Jin-Man Huang, Lin-Lin Cai

AIP Advances 12, 065007 (2022)

https://doi.org/10.1063/5.0087666

Published: June 2022

View article titled, Effect of barrier thickness on photoelectric properties of InGaN/GaN asymmetric multiple-quantum-well structure light-emitting diode

NARROW

Topics

Dielectric profile at the Pt(111)/water interface

Influence of metal on the far-exploding surface on fragment deformation behavior under contact explosion

Band alignment of CoO(100)–water and CoO(111)–water interfaces accelerated by machine learning potentials

Revealing the molecular structures of α-Al₂O₃(0001)–water interface by machine learning based computational vibrational spectroscopy

Cement slurry penetration behavior of swirl grouting technology

Enhancing vacuum surface flashover voltage of alumina insulator by self-assembly of fluorine-containing molecule

Influence of radio frequency wave driving frequency on capacitively coupled plasma discharge

Enhancing interaction efficiency in traveling-wave devices with multiple beamlets and beam–beam interference

Establishment and validation of a viscous-potential coupled and graphics processing unit accelerated numerical tank based on smoothed particle hydrodynamics and high-order spectral methods

The diffraction and re-initiation behavior of detonation wave in premixed H₂–O₂–Ar mixture

ChecMatE: A workflow package to automatically generate machine learning potentials and phase diagrams for semiconductor alloys

Turbulence spreading and its effects on the edge flows and turbulence during sawtooth cycles in the J-TEXT tokamak plasmas

Molecular understanding of the Helmholtz capacitance difference between Cu(100) and graphene electrodes

Resolving the odd–even oscillation of water dissociation at rutile TiO₂(110)–water interface by machine learning accelerated molecular dynamics

Publisher’s Note: “Modeling stepped Pt/water interfaces at potential of zero charge with ab initio molecular dynamics” [J. Chem. Phys. 157, 094702 (2022)]

Molecular dynamic simulation of Cs corrosion in Cs oven for negative ion source applications

Modeling stepped Pt/water interfaces at potential of zero charge with ab initio molecular dynamics

Low-cost and facile synthesis of LAGP solid state electrolyte via a co-precipitation method

Automated workflow for computation of redox potentials, acidity constants, and solvation free energies accelerated by machine learning

Effect of barrier thickness on photoelectric properties of InGaN/GaN asymmetric multiple-quantum-well structure light-emitting diode

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