QQ客服 官方微博 反馈留言

浏览/检索结果: 共27条，第1-10条 帮助 限定条件 专题：山东大学    第一署名单位    第一作者单位    通讯作者单位    发表日期：2018     已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择发表日期升序发表日期降序提交时间升序提交时间降序题名升序题名降序作者升序作者降序 Adsorption mechanisms of metal ions on the potassium dihydrogen phosphate (100) surface: A density functional theory-based investigation 期刊论文 JOURNAL OF COLLOID AND INTERFACE SCIENCE, 2018, 卷号: 522, 页码: 256-263 作者:  Wu, Yulin;  Zhang, Lei;  Liu, Yao;  Qu, Yunpeng 收藏  |  浏览/下载：3/0  |  提交时间：2019/12/11 Density functional theory  Potassium dihydrogen phosphate  KDP  Metal  ion  Adsorption mechanism   Adsorption mechanisms of metal ions on the potassium dihydrogen phosphate (1 0 0) surface: A density functional theory-based investigation 期刊论文 Journal of Colloid and Interface Science, 2018, 卷号: 522, 页码: 256-263 作者:  Wu, Yulin;  Zhang, Lei;  Liu, Yao;  Qu, Yunpeng 收藏  |  浏览/下载：4/0  |  提交时间：2019/12/11 Theoretical investigations on the d-p hybridized aromaticity, photoelectron spectroscopy and neutral salts of the LaX(2)over-bar(X=Al, Ga, In) clusters 期刊论文 SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2018, 卷号: 203, 页码: 132-138 作者:  Chen, Jing;  Yang, Huan;  Wang, Jing;  Cheng, Shi-Bo 收藏  |  浏览/下载：2/0  |  提交时间：2019/12/11 Simulated photoelectron spectrum  Lanthanum-doped clusters  d-p  hybridized aromaticity  Density functional theory  Molecular orbitals   Theoretical investigations on the d-p hybridized aromaticity, photoelectron spectroscopy and neutral salts of the LaX2 − (X=Al, Ga, In) clusters 期刊论文 Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy, 2018, 卷号: 203, 页码: 132-138 作者:  Chen J.;  Yang H.;  Wang J.;  Cheng S.-B. 收藏  |  浏览/下载：3/0  |  提交时间：2019/12/11 d-p hybridized aromaticity  Density functional theory  Lanthanum-doped clusters  Molecular orbitals  Simulated photoelectron spectrum   Adsorption mechanisms of metal ions on the potassium dihydrogen phosphate (1 0 0) surface: A density functional theory-based investigation 期刊论文 Journal of Colloid and Interface Science, 2018, 卷号: 522, 页码: 256-263 作者:  Wu Y.;  Zhang L.;  Liu Y.;  Qu Y. 收藏  |  浏览/下载：4/0  |  提交时间：2019/12/11 Adsorption mechanism  Density functional theory  KDP  Metal ion  Potassium dihydrogen phosphate   Corrosion Protection Properties of Nano NH2-Reduced Graphene Oxide/Epoxy Composite Coatings Formed by Self-Curing on Magnesium Alloy 期刊论文 JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY, 2018, 卷号: 18, 期号: 7, 页码: 4971-4981 作者:  Jin, Tao;  Han, Yongqin;  Bai, Ruiqin;  Liu, Xin 收藏  |  浏览/下载：9/0  |  提交时间：2019/12/11 NH2-Reduced Graphene Oxide  Corrosion Protection Mechanism  Magnesium  Alloy  Density Functional Theory   Calcium intercalation underneath N-layer graphene on 6H-SiC(0001) 期刊论文 CHEMICAL PHYSICS LETTERS, 2018, 卷号: 703, 页码: 33-38 作者:  Zhang, Yuxi;  Zhang, Hanjie;  Cai, Yiliang;  Song, Junjie;  Qiao, Dan 收藏  |  浏览/下载：5/0  |  提交时间：2019/12/11 Epitaxial Graphene  Metal intercalation  Scanning tunneling microscopy  Density functional theory   An insight into the effects of transition metals on the thermal expansion of complex perovskite compounds: an experimental and density functional theory investigation 期刊论文 PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2018, 卷号: 20, 期号: 26, 页码: 17781-17789 作者:  Wang, Xiao;  Han, Ye;  Song, Xiaojie;  Liu, Weihui;  Jin, Yinxi 收藏  |  浏览/下载：1/0  |  提交时间：2019/12/11 A DFT Study on CuH-Catalyzed Reductive Relay Hydroamination for Synthesis of Remote-Chiral Amine 期刊论文 CHEMISTRYSELECT, 2018, 卷号: 3, 期号: 7, 页码: 2157-2161 作者:  Gao, Yun;  Wang, Ping;  Zhao, Yang;  Liu, Qingyun;  Liu, Wei 收藏  |  浏览/下载：3/0  |  提交时间：2019/12/11 Density functional theory  Enantioselectivity  Hydroamination  Mechanism   Adsorption of O2 on the M doped (M=Fe, Co, Al, Cu, and Zn) SiC sheets: DFT study 期刊论文 Computational Condensed Matter, 2018, 卷号: 16 作者:  Sun L.;  Hu J. 收藏  |  浏览/下载：6/0  |  提交时间：2019/12/11 Adsorption  Density functional theory  M doping  SiC sheet