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C

Chaofeng Hou

Institute of Process Engineering

12H指数
50论文数
938被引数
收录论文 22
发表时间
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Revealing the role of interface disorder in modulating critical current density of Josephson junctions揭示界面无序在调节约瑟夫森结临界电流密度中的作用
errnpj Computational Materials
IF11.9
err2026-01-06
err0
errOAAI
errChuanbing Han; Huihui Sun; Yonglong Shen; Junling Qiu; Peng Xu; Fudong Liu; Bo Zhao; Xiaohan Yu; Weilong Wang; Shuya Wang; Qing Mu; Benzheng Yuan; Lixin Wang; Chaofeng Hou; Zheng Shan
err分享
err收藏
Insights into the Active Sites for Catalytic Steam Reforming of Methane from Oscillations in the Reaction从反应振荡中获取甲烷催化蒸汽重整活性位点的见解
errJournal of the American Chemical Society
IF15.6
err2025-11-07
err0
PREAI
errYu Zhang; Qian Wang; Peter Glarborg; Martin P. Andersson; Jakob B. Wagner; Keld Johansen; Thomas K. Torp; Jean-Claude Grivel; Anker D. Jensen; Chaofeng Hou; Wei Ge; Jakob M. Christensen
err分享
err收藏
Size-Dependent Thermal Conductivity of Thick Low-Dimensional Silicon Nanostructures尺寸依赖的厚低维硅纳米结构的导热系数
errThe Journal of Physical Chemistry C
IF0
err2025-07-18
err0
PREAI
errYufeng Huang; Chaofeng Hou; Wu Li; Gang Zhang; Wei Ge
err分享
err收藏
Heat transfer and flow performance of supercritical carbon dioxide in a nanochannel heat exchanger超临界二氧化碳在纳米通道换热器中的传热与流动性能
errinternational journal of numerical methods for heat fluid flow
IF3.1
err2025-06-04
err0
PREAI
errSun, Chenyang; Zhao, Wenke; Hou, Chaofeng; Li, Bingxi; Zhang, Yaning
err分享
err收藏
A prediction model for thermal conductivity of supercritical carbon dioxide
errAICHE JOURNAL
IF4
err2025-03-01
err0
PREAI
errSun, Chenyang; Hou, Chaofeng; Ge, Wei; Zhang, Yaning
err分享
err收藏
Bi@C nanosphere anode with Na+-ether-solvent cointercalation behavior to achieve fast sodium storage under extreme low temperatures具有Na-醚-溶剂共插行为的Bi @ C纳米球阳极在极端低温下实现快速钠存储
errCARBON ENERGY
IF24.2
err2024-04-12
err3
errOAAI
errLiu, Lingli; Li, Siqi; Hu, Lei; Liang, Xin; Yang, Wei; Yang, Xulai; Hu, Kunhong; Hou, Chaofeng; Han, Yongsheng; Chou, Shulei
err分享
err收藏
Theoretical study on the stability of nanobubbles and its verification in molecular dynamics simulation
errPARTICUOLOGY
IF4.3
err2024-04-01
err3
PREAI
errMi, Sheng; Hou, Chaofeng; Ge, Wei
err分享
err收藏
Molecular dynamics study of the effect of substrate temperature on the barrier behavior in aluminum oxide Josephson junctions
errAPPLIED SURFACE SCIENCE
IF6.9
err2023-04-01
err1
PREAI
errHan, Chuanbing; Sun, Huihui; Hou, Chaofeng; Qiu, Junling; Wang, Weilong; Liu, Fudong; Shan, Zheng
err分享
err收藏
The role of mechanosensitive ion channels in the gastrointestinal tract
errFRONTIERS IN PHYSIOLOGY
IF3.4
err2022-08-19
err14
errOAAI
errYang, Haoyu; Hou, Chaofeng; Xiao, Weidong; Qiu, Yuan
err分享
err收藏
Revealing Temperature-Dependent Noise Sources in Aluminum Oxide Josephson Junctions Using Topological Analysis
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2022-08-08
err5
PREAI
errHan, Chuanbing; Sun, Huihui; Hou, Chaofeng; Wang, Shuya; Xu, Jinlong; Shan, Zheng
err分享
err收藏
Molecular dynamic simulation of polyethylene chain at different temperatures and pressures
errSUSTAINABLE ENERGY TECHNOLOGIES AND ASSESSMENTS
IF7
err2022-08-01
err8
PREAI
errSun, Chenyang; Hou, Chaofeng; Zhang, Yaning
err分享
err收藏
Record Atomistic Simulation of Crystalline Silicon: Bridging Microscale Structures and Macroscale Properties
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2019-11-19
err4
PREAI
errHou, Chaofeng; Zhang, Chenglong; Ge, Wei; Wang, Lei; Han, Lin; Pang, Jianmin
err分享
err收藏
Mesoscience based on the EMMS principle of compromise in competition
errCHEMICAL ENGINEERING JOURNAL
IF13.2
err2018-02-01
err49
PREAI
errLi, Jinghai; Huang, Wenlai; Chen, Jianhua; Ge, Wei; Hou, Chaofeng
err分享
err收藏
A multilevel-skin neighbor list algorithm for molecular dynamics simulation
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2018-01-01
err1
PREAI
errZhang, Chenglong; Zhao, Mingcan; Hou, Chaofeng; Ge, Wei
err分享
err收藏
The Sunway TaihuLight supercomputer: system and applications神威太湖之光超级计算机: 系统与应用
errSCIENCE CHINA-INFORMATION SCIENCES
IF7.6
err2016-06-21
err381
PREAI
errFu, Haohuan; Liao, Junfeng; Yang, Jinzhe; Wang, Lanning; Song, Zhenya; Huang, Xiaomeng; Yang, Chao; Xue, Wei; Liu, Fangfang; Qiao, Fangli; Zhao, Wei; Yin, Xunqiang; Hou, Chaofeng; Zhang, Chenglong; Ge, Wei; Zhang, Jian; Wang, Yangang; Zhou, Chunbo; Yang, Guangwen
err分享
err收藏
Engineering molecular dynamics simulation in chemical engineering (vol 121, pg 200, 2015)
errCHEMICAL ENGINEERING SCIENCE
IF4.3
err2015-02-01
err0
errOAAI
errXu, Ji; Li, Xiaoxia; Hou, Chaofeng; Wang, Limin; Zhou, Guangzheng; Ge, Wei; Li, Jinghai
err分享
err收藏
Engineering molecular dynamics simulation in chemical engineering化学工程中的工程分子动力学模拟
errCHEMICAL ENGINEERING SCIENCE
IF4.3
err2015-01-01
err23
PREAI
errXu, Ji; Li, Xiaoxia; Hou, Chaofeng; Wang, Limin; Zhou, Guangzheng; Ge, Wei; Li, Jinghai
err分享
err收藏
Efficient GPU-accelerated molecular dynamics simulation of solid covalent crystals
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2013-05-01
err27
PREAI
errHou, Chaofeng; Xu, Ji; Wang, Peng; Huang, Wenlai; Wang, Xiaowei
err分享
err收藏
Petascale molecular dynamics simulation of crystalline silicon on Tianhe-IA
errINTERNATIONAL JOURNAL OF HIGH PERFORMANCE COMPUTING APPLICATIONS
IF2.5
err2012-08-09
err21
PREAI
errHou, Chaofeng; Xu, Ji; Wang, Peng; Huang, Wenlai; Wang, Xiaowei; Ge, Wei; He, Xianfeng; Guo, Li; Li, Jinghai
err分享
err收藏
Atomic and electronic structures of Si[001] (130) symmetric tilt grain boundaries based on first-principles calculations基于第一性原理计算的Si[001] (130) 对称倾斜晶界的原子和电子结构
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2012-06-01
err14
PREAI
errHuang, Wen Lai; Ge, Wei; Li, Chengxiang; Hou, Chaofeng; Wang, Xiaowei; He, Xianfeng
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
S
Shulei Chou
H 指数: 132 · 论文数: 659
P
Peter Glarborg
H 指数: 80 · 论文数: 462
王鹏 封面图
王鹏 (Peng Wang)
H 指数: 76 · 论文数: 481
A
Anker Degn Jensen
H 指数: 65 · 论文数: 452
J
Jinghai Li
H 指数: 62 · 论文数: 451
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