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陈默涵 封面图

陈默涵 (Mohan Chen)

peking university

32H指数
194论文数
4.1K被引数
收录论文 74
发表时间
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Revealing the shock-induced complex phase transformations of tin and their impacts on spallation揭示锡的冲击诱导复杂相变及其对层裂的影响
errActa Materialia
IF9.3
err2026-08-06
err0
PREAI
errXiaoyang Wang; Yixin Chen; Mohan Chen; Wanghui Li; Han Wang
err分享
err收藏
A Unified Heterogeneous Implementation of Numerical Atomic Orbitals-Based Real-Time TDDFT within the ABACUS Package基于数值原子轨道的实时TDDFT的统一异构实现（ABACUS软件包内）
errComputer Physics Communications
IF3.4
err2026-06-10
err0
PREAI
errTaoni Bao; Yuanbo Li; Zichao Deng; Haotian Zhao; Denghui Lu; Yike Huang; Chao Lian; Lixin He; Mohan Chen
err分享
err收藏
HuNT: A Reference Transcriptome Atlas for Human Normal TissuesHuNT：人类正常组织参考转录组图谱
errPhenomics
IF6.2
err2026-05-18
err0
errOAAI
errKaiLin Tang; XinYan Xu; XinYue Tang; XinWen Wu; ZiHao Li; Jian Gao; ShiYue Zhang; SaiFeng Mo; ZiKun Chen; Mou Zhang; Hao Ding; Yao Shi; YiHeng Wang; YiXin Chen; MoHan Chen; ZhiWei Cao
err分享
err收藏
Structures and dynamics of helium in liquid lithium: A study by deep potential molecular dynamics液态锂中氦的结构与动力学：基于深度势能分子动力学的研究
errCHINESE PHYSICS B
IF1.5
err2025-12-01
err0
PREAI
errZhu, Xinyu; Liu, Jianchuan; Chen, Tao; Xie, Xinyue; Wang, Jin; Xie, Yi; Wang, Chenxu; Chen, Mohan
err分享
err收藏
CIRCpedia v3: an interactive database for circular RNA characterization and functional explorationCIRCpedia v3：一个用于环状RNA特征表征和功能探索的交互式数据库
errNUCLEIC ACIDS RESEARCH
IF13.1
err2025-10-01
err1
PREAI
errZhai, Si-Nan; Zhang, Yu-Yao; Chen, Mo-Han; Fu, Zhi-Can; Chen, Ling-Ling; Ma, Xu-Kai; Yang, Li
err分享
err收藏
Evolution of cavities in BCC-Fe with coexisting H and He under fusion environments在融合环境下，H和He共存时BCC-Fe中空位的演化
errActa Materialia
IF9.3
err2025-08-24
err0
PREAI
errJin Wang; Fengping Luo; Tao Zheng; Bowen Zhang; Yuxin Liu; Denghuang Chen; Xinyue Xie; Mohan Chen; Hong-Bo Zhou; Fei Gao; Jianming Xue; Yugang Wang; Chenxu Wang
err分享
err收藏
Engineering ion-framed porous organic polymer for synergistic high-capacity adsorption and ultra-trace recovery of gold工程设计离子框架多孔有机聚合物，用于协同高容量吸附和超痕量金回收
errJournal of Colloid and Interface Science
IF9.7
err2025-08-16
err0
PREAI
errRui Ding; Shenghuang Chen; Mohan Chen; Jitao Lu; Xiaomei Zhang
err分享
err收藏
A Deep Learning Framework for the Electronic Structure of Water: Toward a Universal Model水电子结构研究中的深度学习框架：迈向通用模型
errJournal of Chemical Theory and Computation
IF5.5
err2025-06-30
err0
PREAI
errXinyuan Liang; Renxi Liu; Mohan Chen
err分享
err收藏
Structural and mechanical properties of W-Cu compounds characterized by a neural-network-based potential
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2025-05-01
err0
PREAI
errLiu, Jianchuan; Chen, Tao; Mao, Sheng; Chen, Mohan
err分享
err收藏
Intrinsic strain of defect sites steering chlorination reaction for water purification指导净水氯化反应的缺陷位点的固有应变
errNATURE COMMUNICATIONS
IF15.7
err2025-03-18
err0
errOAAI
errZhang, Yinqiao; Chen, Mohan; He, Xuanyu; Zhao, Erzhuo; Liang, Hao; Shang, Jingge; Liu, Kai; Chen, Jianqiu; Zuo, Sijin; Zhou, Minghua
err分享
err收藏
LOX-induced tubulointerstitial fibrosis via the TGF-β/LOX/Snail axis in diabetic mice
errJOURNAL OF TRANSLATIONAL MEDICINE
IF7.5
err2025-01-09
err0
errOAAI
errLu, Yicheng; Li, Heyangzi; Chen, Mohan; Lin, Yicheng; Zhang, Xiaoming
err分享
err收藏
Multihyperuniformity in high-entropy MXenes
errAPPLIED PHYSICS LETTERS
IF3.6
err2025-01-02
err0
errOAAI
errLiu, Yu; Chen, Mohan
err分享
err收藏
DPA-2: a large atomic model as a multi-task learnerDPA-2: 作为多任务学习器的大型原子模型
errNPJ COMPUTATIONAL MATERIALS
IF11.9
err2024-12-19
err0
errOAAI
errZhang, Duo; Liu, Xinzijian; Zhang, Xiangyu; Zhang, Chengqian; Cai, Chun; Bi, Hangrui; Du, Yiming; Qin, Xuejian; Peng, Anyang; Huang, Jiameng; Li, Bowen; Shan, Yifan; Zeng, Jinzhe; Zhang, Yuzhi; Liu, Siyuan; Li, Yifan; Chang, Junhan; Wang, Xinyan; Zhou, Shuo; Liu, Jianchuan; Luo, Xiaoshan; Wang, Zhenyu; Jiang, Wanrun; Wu, Jing; Yang, Yudi; Yang, Jiyuan; Yang, Manyi; Gong, Fu-Qiang; Zhang, Linshuang; Shi, Mengchao; Dai, Fu-Zhi; York, Darrin M.; Liu, Shi; Zhu, Tong; Zhong, Zhicheng; Lv, Jian; Cheng, Jun; Jia, Weile; Chen, Mohan; Ke, Guolin; Weinan, E.; Zhang, Linfeng; Wang, Han
err分享
err收藏
High-speed and low-power molecular dynamics processing unit (MDPU) with ab initio accuracy
errNPJ COMPUTATIONAL MATERIALS
IF11.9
err2024-11-07
err0
errOAAI
errMo, Pinghui; Zhang, Yujia; Zhao, Zhuoying; Sun, Hanhan; Li, Junhua; Guan, Dawei; Ding, Xi; Zhang, Xin; Chen, Bo; Shi, Mengchao; Zhang, Duo; Lu, Denghui; Wang, Yinan; Huang, Jianxing; Liu, Fei; Li, Xinyu; Chen, Mohan; Cheng, Jun; Liang, Bin; E, Weinan; Dai, Jiayu; Zhang, Linfeng; Wang, Han; Liu, Jie
err分享
err收藏
Investigating interfacial segregation of 52 /Al in Al-Cu alloys: A comprehensive study using density functional theory and machine learning
errACTA MATERIALIA
IF9.3
err2024-10-01
err2
PREAI
errLiu, Yu; Zhang, Yin; Xiao, Namin; Li, Xingwu; Dai, Fu-Zhi; Chen, Mohan
err分享
err收藏
Effects of nonlocal pseudopotentials on the electrical and thermal transport properties of aluminum: A density functional theory study
errPHYSICAL REVIEW B
IF3.7
err2024-07-22
err1
errOAAI
errLiu, Qianrui; Chen, Mohan
err分享
err收藏
Machine-Learning-Based Interatomic Potentials for Group IIB to VIA Semiconductors: Toward a Universal Model
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-06-20
err2
PREAI
errLiu, Jianchuan; Zhang, Xingchen; Chen, Tao; Zhang, Yuzhi; Zhang, Duo; Zhang, Linfeng; Chen, Mohan
err分享
err收藏
Machine learning based nonlocal kinetic energy density functional for simple metals and alloys基于机器学习的简单金属和合金的非局部动能密度泛函
errPHYSICAL REVIEW B
IF3.7
err2024-03-18
err5
errOAAI
errSun, Liang; Chen, Mohan
err分享
err收藏
Combining stochastic density functional theory with deep potential molecular dynamics to study warm dense matter
errMATTER AND RADIATION AT EXTREMES
IF4.7
err2024-01-08
err6
errOAAI
errChen, Tao; Liu, Qianrui; Liu, Yu; Sun, Liang; Chen, Mohan
err分享
err收藏
Enhanced water stability of MOFs via multiple hydrogen bonds and their application in water harvesting
errCHEMICAL COMMUNICATIONS
IF4.2
err2024-01-01
err3
PREAI
errWang, Yi-Chao; Chen, Mo-Han; Fan, Zi-Wen; Wang, Yue; Huang, Cai-Xiang; Wang, Hui-Fang; Lang, Jian-Ping; Niu, Zheng
err分享
err收藏

研究方向

大规模第一性原理软件的发展和应用分子动力学密度泛函理论无轨道密度泛函理论液态水液态金属
合作学者
合作期刊
张
张萍 (Ping Zhang)
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张
张其春 (Qichun Zhang)
H 指数: 129 · 论文数: 950
刘
刘生忠 (Shengzhong Liu)
H 指数: 128 · 论文数: 1.1K
M
Michael L. Klein
H 指数: 120 · 论文数: 1.2K
J
John P. Perdew
H 指数: 113 · 论文数: 553
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