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浏览/检索结果: 共51条，第1-10条 帮助 限定条件 发表日期：2019    专题：大连理工大学    第一署名单位    第一作者单位    通讯作者单位     已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择作者升序作者降序题名升序题名降序发表日期升序发表日期降序提交时间升序提交时间降序 Chlorine Passivation of Grain Boundary Suppresses Electron-Hole Recombination in CsPbBr3 Perovskite by Nonadiabatic Molecular Dynamics Simulation 期刊论文 ACS Applied Energy Materials, 2019, 卷号: 2, 页码: 3419-3426 作者:  Wang, Y.;  He, J.;  Yang, Y.;  Zhang, Z.;  Long, R. 收藏  |  浏览/下载：6/0  |  提交时间：2019/12/02 Molecular dynamic simulation of rapid boiling of nanofluids on different wetting surfaces with depositional nanoparticles 期刊论文 INTERNATIONAL JOURNAL OF MULTIPHASE FLOW, 2019, 卷号: 115, 页码: 9-18 作者:  Yin, Xunyan;  Hu, Chengzhi;  Bai, Minli;  Lv, Jizu 收藏  |  浏览/下载：9/0  |  提交时间：2019/12/02 Rapid boiling  Depositional nanoparticle  Surface wettability  Molecular dynamics   Investigation of the mechanical responses of copper nanowires based on molecular dynamics and coarse-grained molecular dynamics 期刊论文 COMPUTATIONAL PARTICLE MECHANICS, 2019, 卷号: 6, 页码: 177-190 作者:  Su, Yu-Chen;  Jiang, Shan;  Gan, Yong;  Chen, Zhen;  Lu, Jian-Ming 收藏  |  浏览/下载：106/0  |  提交时间：2019/12/02 Mesoscale model  Molecular dynamics  Tension  Torsion  Metal nanowire  Thermal effect   Interface thermal conductance in silicene and stanene monolayer: A molecular dynamics study 期刊论文 SUPERLATTICES AND MICROSTRUCTURES, 2019, 卷号: 130, 页码: 258-266 作者:  Wu, Jiaxin;  Wen, Hao;  Shi, Hongzhen;  Chen, Changpeng;  Huang, Bin 收藏  |  浏览/下载：13/0  |  提交时间：2019/12/02 Thermal conductance  Silicene  Stanene  Molecular dynamics   Insight into the Highly Conserved and Differentiated Co-factor Binding Sites of meso-Diaminopimelate Dehydrogenase StDAPDH 期刊论文 JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2019, 卷号: 59, 页码: 2331-2338 作者:  Gao, Xiuzhen;  Ma, Qinyuan;  Chen, Meiling;  Dong, Miaomiao;  Pu, Zhongji 收藏  |  浏览/下载：53/0  |  提交时间：2019/12/02 Amination  Amines  Amino acids  Catalysis  Molecular dynamics, Amino acid residues  Catalytic functions  Catalytic mechanisms  Enzyme engineering  Molecular dynamics simulations  One step synthesis  Reductive amination  Symbiobacterium thermophilum, Binding sites   Study on the singular stress field at the interface end of ZChSnSb/FeSn2/steel composites 期刊论文 TRIBOLOGY INTERNATIONAL, 2019, 卷号: 136, 页码: 240-249 作者:  Meng, Fanning;  Wang, Jianmei;  Zhang, Xiaotian;  Hou, Dingbang;  Li, Zhixiong 收藏  |  浏览/下载：8/0  |  提交时间：2019/12/02 Composite materials  Singular stress field  Interface end  Molecular dynamics simulation   Ultrahigh Recovery of Fracture Strength on Mismatched Fractured Amorphous Surfaces of Silicon Carbide 期刊论文 ACS NANO, 2019, 卷号: 13, 页码: 7483-7492 作者:  Cui, Junfeng;  Zhang, Zhenyu;  Jiang, Haiyue;  Liu, Dongdong;  Zou, Li 收藏  |  浏览/下载：129/0  |  提交时间：2019/12/02 fracture strength  in situ TEM  nanomechanical test  molecular dynamics  SiC   S100A4: a novel partner for heat shock protein 47 in antler stem cells and insight into the calcium ion-induced conformational changes 期刊论文 Journal of biomolecular structure & dynamics, 2019, 页码: 1-12 作者:  Shang Yudong;  Zhang Zhengyao;  Ba Hengxing;  Wang Datao;  Qi Xiaoyan 收藏  |  浏览/下载：12/0  |  提交时间：2019/12/02 HSP47,S100A4,antler stem cell,molecular dynamics,protein-protein docking   Structural origins for the generation of strength, ductility and toughness in bulk-metallic glasses using hydrogen microalloying 期刊论文 ACTA MATERIALIA, 2019, 卷号: 171, 页码: 216-230 作者:  Luo, L. S.;  Wang, B. B.;  Dong, F. Y.;  Su, Y. Q.;  Guo, E. Y. 收藏  |  浏览/下载：60/0  |  提交时间：2019/12/02 Amorphous alloys  Dynamic mechanical analysis  Molecular dynamics  Mechanical properties  Atomic structure   Insights into the atomistic behavior in diamond chemical mechanical polishing with center dot OH environment using ReaxFF molecular dynamics simulation 期刊论文 COMPUTATIONAL MATERIALS SCIENCE, 2019, 卷号: 166, 页码: 136-142 作者:  Shi, Zhuoying;  Jin, Zhuji;  Guo, Xiaoguang;  Yuan, Song;  Guo, Jiang 收藏  |  浏览/下载：5/0  |  提交时间：2019/12/02 Diamond  Chemical mechanical polishing  Removal mechanism  Molecular dynamics simulation  ReaxFF