机构

• 上海应用物理研究所 [10]
• 宁波材料技术与工程研... [8]
• 金属研究所 [3]
• 上海药物研究所 [1]
• 新疆理化技术研究所 [1]
• 过程工程研究所 [1]
• 更多

采集方式

• OAI收割 [26]

内容类型

• 期刊论文 [26]

发表日期

• 2020 [26]

学科主题

• Materials ... [4]
• Chemistry [3]
• Physics [3]
• Nuclear Sc... [1]
• Science & ... [1]

筛选

浏览/检索结果: 共26条，第1-10条 帮助 限定条件 发表日期：2020     条数/页： 5101520253035404550556065707580859095100 排序方式： 请选择题名升序题名降序提交时间升序提交时间降序作者升序作者降序发表日期升序发表日期降序 Modulating Electronic Structure of Monolayer Transition Metal Dichalcogenides by Substitutional Nb-Doping 期刊论文  OAI收割 ADVANCED FUNCTIONAL MATERIALS, 2020, 页码: 7 作者:  Tang, Lei;  Xu, Runzhang;  Tan, Junyang;  Luo, Yuting;  Zou, Jingyun   |  收藏  |  浏览/下载：33/0  |  提交时间：2021/02/02 2D materials  bandgap  doping  electronic structure  TMDCs   AN AB INITIO INVESTIGATION OF THE EFFECT OF Co, Ru, W, Ta ON THE STABILITY AND ELECTRONIC PROPERTIES OF Ni-BASE SINGLE CRYSTAL SUPERALLOYS 期刊论文  OAI收割 DIGEST JOURNAL OF NANOMATERIALS AND BIOSTRUCTURES, 2020, 卷号: 15, 期号: 4, 页码: 1215-1226 作者:  Liu, J.;  Du, X.;  Li, J.   |  收藏  |  浏览/下载：23/0  |  提交时间：2021/03/15 Site occupancy  Ab initio calculations  Ni-based single crystal superalloys  Electronic structure   General synthesis of carbon and oxygen dual-doped graphitic carbon nitride via copolymerization for non-photochemical oxidation of organic pollutant 期刊论文  OAI收割 JOURNAL OF HAZARDOUS MATERIALS, 2020, 卷号: 394, 页码: 1-8 作者:  Zhu, Yue;  Chen, Zhenhuan;  Gao, Yaowen;  Hu, Chun   |  收藏  |  浏览/下载：44/0  |  提交时间：2021/09/15 Graphitic carbon nitride  Nonmetal dual doping  Electronic structure  Persulfate  Electron transfer   Topological evolution of correlated band structures and heavy-fermion-like behavior in a molybdenum-based metal organic framework C48S36Mo6 期刊论文  OAI收割 JOURNAL OF PHYSICS-CONDENSED MATTER, 2020, 卷号: 32 作者:  Wu, Gang;  Yang, Xiaoping   |  收藏  |  浏览/下载：12/0  |  提交时间：2020/11/26 electronic structure  metal organic framework materials  electronic correlation   The differences and cooperativity between Ge (Sn)center dot center dot center dot O tetrel bonds and X (X = F, Cl, Br, and I)center dot center dot center dot O halogen bonds 期刊论文  OAI收割 CHEMICAL PHYSICS, 2020, 卷号: 534, 页码: 6 作者:  Li, Yuchun;  Wang, Xiaoting;  Wang, Hui;  Lu, Yunxiang;  Zhu, Zhengdan   |  收藏  |  浏览/下载：22/0  |  提交时间：2020/07/01 Noncovalent bond  First-principles  Molecular structure  Electronic properties  Cooperative effect   First-principles comprehensive study of electronic and mechanical properties of novel uranium hydrides at different pressures 期刊论文  OAI收割 PROGRESS IN NATURAL SCIENCE-MATERIALS INTERNATIONAL, 2020, 卷号: 30, 期号: 2, 页码: 251-259 作者:  Liu, Min;  Shi, Yongpeng;  Liu, Mingfeng;  Li, Dianzhong;  Mo, Wenlin   |  收藏  |  浏览/下载：8/0  |  提交时间：2021/02/02 Uranium hydrides  Structure search  Electronic properties  Mechanical properties  First-principles calculations   A Promising Fluorooxoborate Framework with Flexibile Capability for Diverse Cations to Enhance the Second Harmonic Generation 期刊论文  OAI收割 CHEMISTRY-A EUROPEAN JOURNAL, 2020, 卷号: 26, 期号: 17, 页码: 3723-3728 作者:  Cheng, SC (Cheng, Shichao)[ 1,2 ];  Mutailipu, M (Mutailipu, Miriding)[ 1,2 ];  Yang, ZH (Yang, Zhihua)[ 1,2 ];  Pan, SL (Pan, Shilie)[ 1,2 ]   |  收藏  |  浏览/下载：28/0  |  提交时间：2020/04/21 d(10) metal cations  electronic structures  fluorooxoborates  nonlinear optical materials  second harmonic generation  structure-property relationships   Influences of MgO(001) and TiO2(101) Supports on the Structures and Properties of Au Nanoclusters 期刊论文  OAI收割 CATALYSTS, 2020, 卷号: 10, 期号: 1, 页码: 11 作者:  Gao, Jinhua;  Ren, Yuehong;  Han, Qingzhen;  Wen, Hao;  Jiang, Zhaotan   |  收藏  |  浏览/下载：13/0  |  提交时间：2020/05/21 Au nanoclusters  adsorption  binding energy  electronic structure  catalytic activity   Gold catalysts containing interstitial carbon atoms boost hydrogenation activity 期刊论文  OAI收割 NATURE COMMUNICATIONS, 2020, 卷号: 11, 期号: 1, 页码: - 作者:  Sun, YF;  Cao, YQ;  Wang, LL;  Mu, XT;  Zhao, QF   |  收藏  |  浏览/下载：40/0  |  提交时间：2021/09/06 CHEMOSELECTIVE HYDROGENATION  ELECTRONIC-STRUCTURE  SUBSURFACE CARBON  AU NANOPARTICLES  CHARGE-TRANSFER  SURFACE  SIZE  DISSOCIATION  MECHANISM  OXIDE   An oxygen vacancy-rich two-dimensional Au/TiO2 hybrid for synergistically enhanced electrochemical N2 activation and reduction 期刊论文  OAI收割 Journal of Materials Chemistry A, 2020, 卷号: 8, 期号: 14, 页码: 6586-6596 作者:  Zhao, Sen;  Liu, Han-Xuan;  Qiu, Yu;  Liu, Shuang-Quan;  Diao, Jin-Xiang   |  收藏  |  浏览/下载：47/0  |  提交时间：2021/09/06 Gold compounds  Ammonia  Catalyst selectivity  Chemical activation  Electrocatalysts  Electronic structure  Nitrogen  Oxide minerals  Oxygen  Oxygen vacancies  Reduction  Titanium dioxide  Electrocatalytic activity  Electron  donating effects  Faradaic efficiencies  Nitrogen reduction  Rate  limiting steps  Reversible hydrogen electrodes  Technical challenges  Theoretical calculations