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浏览/检索结果: 共6条，第1-6条 帮助 限定条件 学科主题：Metallurgy & Metallurgical Engineering     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 Self-assembling anchored film basing on two tetrazole derivatives for application to protect copper in sulfuric acid environment 期刊论文 JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2020, 卷号: 52, 页码: 63-71 作者:  Qiang, Yujie;  Li, Hao;  Lan, Xijian 收藏  |  浏览/下载：9/0  |  提交时间：2020/12/16 CORROSION INHIBITION PERFORMANCE  WT.PERCENT NACL SOLUTION  DUPLEX STAINLESS-STEEL  CARBON-STEEL  MILD-STEEL  ANTICORROSIVE MECHANISM  IONIC LIQUIDS  RESISTANCE  BEHAVIOR  GREEN   Atomic size and chemical effects of alloying elements Cu, Mg and Si on the structure and dynamics of molten 8090-based AlLi alloy 期刊论文 INTERNATIONAL JOURNAL OF CAST METALS RESEARCH, 2018, 卷号: 31, 期号: 2, 页码: 93-98 作者:  Zhu, XM;  Liu, D;  Wang, AM;  Duan, JP;  Yang, YS 收藏  |  浏览/下载：21/0  |  提交时间：2018/12/25 Al-Li alloy  molecular dynamic simulation  liquid alloy  short-range order   The correlation between mechanical properties and structure of Fe-Ni-P-B amorphous alloys: Ab initio molecular dynamics simulations 期刊论文 JOURNAL OF NON-CRYSTALLINE SOLIDS, 2018, 卷号: 491, 页码: 43106 作者:  Chang, Chuntao;  Li, Hongxiang;  Yang, Weiming;  Zhang, Wenbiao;  Duan, Haiming 收藏  |  浏览/下载：110/0  |  提交时间：2018/12/04 Bulk Metallic Glasses  Augmented-wave Method  Plasticity  Strength  Defects  Density  Flow   How Does the Hydrogen Bonding Interaction Influence the Properties of Polybenzoxazine? An Experimental Study Combined with Computer Simulation 期刊论文 MACROMOLECULES, 2018, 卷号: 51, 期号: 13, 页码: 4782-4799 作者:  Zhu, Jin;  Du, Shiyu;  Liu, Xiaoqing;  Dai, Jinyue;  Liu, Yuan 收藏  |  浏览/下载：37/0  |  提交时间：2018/12/04 Ring-opening Polymerization  Fiber-reinforced Polybenzoxazine  Functional Benzoxazine Monomers  Thermomechanical Properties  Mechanical-properties  Molecular-dynamics  Thermal-properties  Thermoset Polymer  Network Structure  Curing Kinetics   The correlation between mechanical properties and structure of Fe-Ni-P-B amorphous alloys: Ab initio molecular dynamics simulations 期刊论文 JOURNAL OF NON-CRYSTALLINE SOLIDS, 2018, 卷号: 491, 页码: 43106 作者:  Chang, Chuntao;  Li, Hongxiang;  Yang, Weiming;  Zhang, Wenbiao;  Duan, Haiming 收藏  |  浏览/下载：32/0  |  提交时间：2018/12/04 Bulk Metallic Glasses  Augmented-wave Method  Plasticity  Strength  Defects  Density  Flow   Molecular Dynamics Simulation of Tensile Deformation and Fracture of gamma-TiAl with and without Surface Defects 期刊论文 JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2016, 卷号: 32, 期号: 10, 页码: 1033-1042 Wu, HN; Xu, DS; Wang, H; Yang, R 收藏  |  浏览/下载：24/0  |  提交时间：2016/12/28 Intermetallic compounds  Superdislocation  Fracture  Surface defects  Molecular dynamics