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浏览/检索结果: 共5条，第1-5条 帮助 限定条件 内容类型：会议论文     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 A molecular dynamics simulation on the oxidation of core-shell aluminum nanoparticles in oxygen and water environments 会议论文 Fukuoka, Japan, July 1, 2019 - July 5, 2019 作者:  Chu QZ;  Liao LJ(廖丽涓);  Shi BL;  Luo KH;  Wang NF 收藏  |  浏览/下载：47/0  |  提交时间：2019/11/20 Aluminum nanoparticles  Concentration distributions  Heat and mass transfer process  Heat transfer efficiency  Molecular dynamics simulations  Oxidation mechanisms  Particle temperature  Structure evolution   REAXFF MOLECULAR DYNAMICS SIMULATION OF MATERIAL REMOVAL MECHANISMS DURING CMP PROCESS OF SILICA GLASS IN AQUEOUS H2O2 会议论文 2019 CHINA SEMICONDUCTOR TECHNOLOGY INTERNATIONAL CONFERENCE (CSTIC), 2019-01-01 作者:  Guo, Xiaoguang;  Chen, Chong;  Kang, Renke;  Jin, Zhuji 收藏  |  浏览/下载：12/0  |  提交时间：2019/12/02 Molecular Dynamics Simulation of Pyrolysis Mechanism of Polyester Films 会议论文 作者:  Zhe Xin;  Tong Zhao;  Lei Shi;  Rongzhao Jia;  Liang Zou 收藏  |  浏览/下载：2/0  |  提交时间：2019/12/31 polyester film  pyrolysis  reactive molecular dynamics  microscopic mechanism  ReaxFF   Molecular Dynamics Simulation on Generation Mechanism of Water Molecules during Pyrolysis of Insulating Paper 会议论文 IEEE International Conference on High Voltage Engineering and Application (ICHVE), SEP 19-22, 2016 作者:  Shi, Lei;  Zhao, Tong;  Shen, Guang;  Hou, Yan;  Zou, Liang 收藏  |  浏览/下载：1/0  |  提交时间：2019/12/31 insulating paper  pyrolysis  reactive molecular dynamics  cellobiose  ReaxFF  H2O   Thermal Rate Constants and ReaxFF MD simulation of the Pyrolysis of n-Heptane 会议论文 international conference on theoretical and high performance computational chemistry 2011, 西安, 2011-8-11 丁俊霞; 张亮; 韩克利 收藏  |  浏览/下载：27/0  |  提交时间：2012/07/09