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浏览/检索结果: 共7条，第1-7条 帮助 限定条件 专题：过程工程研究所    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 Copper extraction from waste printed circuit boards by glycine 期刊论文 SEPARATION AND PURIFICATION TECHNOLOGY, 2020, 卷号: 253, 页码: 6 作者:  Han, Yunhui;  Yi, Xiaoxia;  Wang, Rui;  Huang, Jinfeng;  Chen, Mengjun 收藏  |  浏览/下载：36/0  |  提交时间：2021/03/29 WPCBs  Glycine  H2O2  Hydrometallurgy  Cupric-glycinate   Refining Fuel Composition of RP-3 Chemical Surrogate Models by Reactive Molecular Dynamics and Machine Learning 期刊论文 ENERGY & FUELS, 2020, 卷号: 34, 期号: 9, 页码: 11381-11394 作者:  Han, Song;  Li, Xiaoxia;  Guo, Li;  Sun, Haiyun;  Zheng, Mo 收藏  |  浏览/下载：40/0  |  提交时间：2021/03/29 Decomposition mechanism scenarios of CL-20 co-crystals revealed by ReaxFF molecular dynamics: similarities and differences 期刊论文 PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2020, 卷号: 22, 期号: 5, 页码: 2827-2840 作者:  Ren, Chunxing;  Liu, Han;  Li, Xiaoxia;  Guo, Li 收藏  |  浏览/下载：3/0  |  提交时间：2020/05/06 Comparison of RP-3 Pyrolysis Reactions between Surrogates and 45-Component Model by ReaxFF Molecular Dynamics Simulations 期刊论文 ENERGY & FUELS, 2019, 卷号: 33, 期号: 8, 页码: 7176-7187 作者:  Zhao, Pei;  Han, Song;  Li, Xiaoxia;  Zhu, Tong;  Tao, Xiaofang 收藏  |  浏览/下载：52/0  |  提交时间：2019/10/18 Initial reactivity differences between a 3-component surrogate model and a 24-component model for RP-1 fuel pyrolysis evaluated by ReaxFF MD 期刊论文 FUEL, 2018, 卷号: 222, 页码: 753-765 作者:  Han, Song;  Li, Xiaoxia;  Zheng, Mo;  Guo, Li 收藏  |  浏览/下载：48/0  |  提交时间：2018/06/11 Reaxff Md  Rp-1 Surrogate  Multi-component Model  Pyrolysis Reaction Pathways  Reactivity Evaluation   Revealing the Initial Chemistry of Soot Nanoparticle Formation by ReaxFF Molecular Dynamics Simulations 期刊论文 ENERGY & FUELS, 2017, 卷号: 31, 期号: 8, 页码: 8434-8444 作者:  Han, Song;  Li, Xiaoxia;  Nie, Fengguang;  Zheng, Mo;  Liu, Xiaolong 收藏  |  浏览/下载：23/0  |  提交时间：2017/11/27 Reaction analysis and visualization of ReaxFF molecular dynamics simulations 期刊论文 JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2014, 卷号: 53, 期号: sep, 页码: 13-22 作者:  Liu, Jian;  Li, Xiaoxia;  Guo, Li;  Zheng, Mo;  Han, Junyi 收藏  |  浏览/下载：30/0  |  提交时间：2014/12/01 ReaxFF molecular dynamics  Large scale simulation  VARxMD  Chemical reaction analysis and visualization  Chemical reaction mechanisms  Cheminformatics  Chemical reaction parsing  Reaction pathway analysis  Chemical structure processing