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浏览/检索结果: 共27条，第1-10条 帮助 限定条件 发表日期：2018    专题：山东大学    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 Modification of RbTiOPO4 (001) crystal surface induced by Ar+ ion bombardment: X-ray photoelectron spectroscopy and first-principles studies 期刊论文 VACUUM, 2018, 卷号: 147, 页码: 38-44 作者:  Duan, Xiulan;  Liu, Jian;  Chen, Yang;  Li, Ziqing;  Zhu, Pengfei 收藏  |  浏览/下载：4/0  |  提交时间：2019/12/11 RTP crystal  Ar+ ion irradiation  Surface structure  X-ray photoelectron  spectroscopy  First-principles calculations   The Dual Role of Gold(I) Complexes in Photosensitizer-Free Visible-Light-Mediated Gold-Catalyzed 1,2-Difunctionalization of Alkynes: A DFT Study 期刊论文 CHEMISTRY-A EUROPEAN JOURNAL, 2018, 卷号: 24, 期号: 53, 页码: 14119-14126 作者:  Liu, Yanhong;  Yang, Yiying;  Zhu, Rongxiu;  Liu, Chengbu;  Zhang, Dongju 收藏  |  浏览/下载：12/0  |  提交时间：2019/12/11 Au-I  Au-III catalysis  density functional calculations  difunctionalization  photocatalysis  photosensitizer-free  visible light  mediation   Comparison between simulated and observed LHC beam backgrounds in the ATLAS experiment at E-beam=4 TeV 期刊论文 JOURNAL OF INSTRUMENTATION, 2018, 卷号: 13 作者:  Aaboud, M.;  Aad, G.;  Abbott, B.;  Abdinov, O.;  Abeloos, B. 收藏  |  浏览/下载：2/0  |  提交时间：2019/12/11 Accelerator modelling and simulations (multi-particle dynamics  single-particle dynamics)  Radiation calculations  Simulation methods  and programs   Boosted electrochemical performance of Li2ZnTi3O8 enabled by ion-conductive Li2ZrO3 concomitant with superficial Zr-doping 期刊论文 JOURNAL OF POWER SOURCES, 2018, 卷号: 379, 页码: 270-277 作者:  Yang, Huan;  Park, Jiyun;  Kim, Chang-Soo;  Xu, Yi-Han;  Zhu, Hui-Ling 收藏  |  浏览/下载：7/0  |  提交时间：2019/12/11 Modification  Li2ZrO3  Superficial doping  Li2ZnTi3O8  DFT calculations   Bimetallic NiMoN Nanowires with a Preferential Reactive Facet: An Ultraefficient Bifunctional Electrocatalyst for Overall Water Splitting 期刊论文 CHEMSUSCHEM, 2018, 卷号: 11, 期号: 18, 页码: 3198-3207 作者:  Chang, Bin;  Yang, Jing;  Shao, Yongliang;  Zhang, Lei;  Fan, Weiliu 收藏  |  浏览/下载：3/0  |  提交时间：2019/12/11 DFT calculations  electrocatalysis  NiMoN nanowires  overall water  splitting  reactive facet   Bismuth oxide film: a promising room-temperature quantum spin Hall insulator 期刊论文 JOURNAL OF PHYSICS-CONDENSED MATTER, 2018, 卷号: 30, 期号: 10 作者:  Wang, Ya-Ping;  Li, Sheng-Shi;  Ji, Wei-Xiao;  Zhang, Chang-Wen;  Li, Ping 收藏  |  浏览/下载：4/0  |  提交时间：2019/12/11 first-principles calculations  quantum spin Hall insulator  bismuth  oxide film   Role of water on the H-abstraction from methanol by ClO 期刊论文 Journal of Environmental Sciences, 2018, 期号: 09, 页码: 89-98 作者:  Shanshan Tang;  Narcisse T.Tsona;  Junyao Li;  Lin Du 收藏  |  浏览/下载：3/0  |  提交时间：2019/12/11 Radical-molecule complex  H-abstraction reaction  Reaction rate constants  Quantum chemical calculations   Distribution of the unpaired electron in neutral bis(phthalocyaninato) yttrium double-deckers: An experimental and theoretical combinative investigation 期刊论文 JOURNAL OF PORPHYRINS AND PHTHALOCYANINES, 2018, 卷号: 22, 期号: 1-3, 页码: 165-172 作者:  Chen, Xin;  Chen, Yuxiang;  Bai, Ming;  Wang, Chiming;  Qi, Dongdong 收藏  |  浏览/下载：2/0  |  提交时间：2019/12/11 phthalocyanine  yttrium  double-decker  unpaired electron  density  functional calculations   Remarkable Differences in Spin Couplings for Various Self-Paired Dimers of Ring-Expansion-Radicalized Uracil: A Basis for the Design of Magnetically Anisotropic Assemblies 期刊论文 CHEMPHYSCHEM, 2018, 卷号: 19, 期号: 2, 页码: 208-219 作者:  Zhao, Peiwen;  Bu, Yuxiang 收藏  |  浏览/下载：4/0  |  提交时间：2019/12/11 density functional calculations  hydrogen bonds  magnetic properties  nucleobases  radicals   Effect of carbon on behavior of helium in vanadium: A first-principles investigation 期刊论文 INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 2018, 卷号: 32, 期号: 1 作者:  Hua, Juan;  Li, Ying;  Liu, Yue-Lin;  Zhao, Ming-Wen;  Liu, Xiang-Dong 收藏  |  浏览/下载：2/0  |  提交时间：2019/12/11 Vanadium  vacancy  first-principles calculations