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Chinese Academy of Sciences Institutional Repositories Grid
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CAS IR Grid
机构
金属研究所 [4]
化学研究所 [2]
大连化学物理研究所 [1]
高能物理研究所 [1]
中国科学院大学 [1]
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OAI收割 [8]
iSwitch采集 [1]
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期刊论文 [9]
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Boosting the rate capability of multichannel porous TiO2 nanofibers with well-dispersed Cu nanodots and Cu2+-doping derived oxygen vacancies for sodium-ion batteries
期刊论文
OAI收割
NANO RESEARCH, 2019, 卷号: 12, 期号: 9, 页码: 2211-2217
作者:
Wu, Ying
;
Wei, Zengxi
;
Xu, Rui
;
Gong, Yue
;
Gu, Lin
  |  
收藏
  |  
浏览/下载:86/0
  |  
提交时间:2019/12/02
multichannel porous TiO2 nanofibers
Cu nanodots
Cu2+ doping
sodium ion batteries
density functional theory (DFT) calculations
Half-Metallicity in Co-Doped WSe2 Nanoribbons
期刊论文
OAI收割
AMER CHEMICAL SOC, 2017, 卷号: 9, 期号: 44, 页码: 38796-38801
作者:
Xu, Runzhang
;
Liu, Bilu
;
Zou, Xiaolong
;
Cheng, Hui-Ming
;
Zou, XL (reprint author), Tsinghua Univ, Tsinghua Berkeley Shenzhen Inst, Low Dimens Mat & Devices Lab, Shenzhen 518055, Guangdong, Peoples R China.
  |  
收藏
  |  
浏览/下载:35/0
  |  
提交时间:2018/01/10
Half-metal
Transition-metal Dichalcogenides
Doping Spintronics
Density Functional Theory Calculations
Direct Observation of Atomic Dynamics and Silicon Doping at a Topological Defect in Graphene
期刊论文
OAI收割
Angewandte Chemie-International Edition, 2014, 卷号: 53, 期号: 34, 页码: 8908-8912
Z. Q. Yang
;
L. C. Yin
;
J. Lee
;
W. C. Ren
;
H. M. Cheng
;
H. Q. Ye
;
S. T. Pantelides
;
S. J. Pennycook
;
M. F. Chisholm
收藏
  |  
浏览/下载:24/0
  |  
提交时间:2015/01/14
density functional calculations
doping
electron microscopy
graphene
silicon
single-molecule
growth
stability
membranes
films
motor
gas
Theoretical Studies on Ethylene Selectivity in the Oxidative Dehydrogenation Reaction on Undoped and Doped Nanostructured Carbon Catalysts
期刊论文
OAI收割
Chemistry-an Asian Journal, 2013, 卷号: 8, 期号: 11, 页码: 2605-2608
B. Li
;
D. S. Su
收藏
  |  
浏览/下载:26/0
  |  
提交时间:2013/12/24
density functional calculations
doping
ethylene
nanostructures
oxidative dehydrogenation
total-energy calculations
augmented-wave method
basis-set
nitrogen
performance
nanotubes
propane
graphene
oxide
Sodium Doping Controlled Synthesis of Monodisperse Lanthanide Oxysulfide Ultrathin Nanoplates Guided by Density Functional Calculations
期刊论文
OAI收割
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2011, 卷号: 50, 期号: 51, 页码: 12330-12334
作者:
Ding, Yi
;
Gu, Jun
;
Ke, Jun
;
Zhang, Ya-Wen
;
Yan, Chun-Hua
  |  
收藏
  |  
浏览/下载:24/0
  |  
提交时间:2019/04/09
Density Functional Calculations
Doping
Lanthanides
Nanoparticles
Phase Diagrams
A Nanoscale Jigsaw-Puzzle Approach to Large pi-Conjugated Systems
期刊论文
OAI收割
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2010, 卷号: 49, 期号: 38, 页码: 6764-6767
作者:
Gao, XF
;
Zhang, SBB
;
Zhao YL(赵宇亮)
;
Zhao, YL
;
Nagase, S
收藏
  |  
浏览/下载:16/0
  |  
提交时间:2016/06/29
conjugated systems
density functional calculations doping
Clar model
Half-metallic silicon nanowires: multiple surface dangling bonds and nonmagnetic doping
期刊论文
iSwitch采集
Physical review b, 2009, 卷号: 80, 期号: 8, 页码: 4
作者:
Xu, Zhuo
;
Yan, Qing-Bo
;
Zheng, Qing-Rong
;
Su, Gang
收藏
  |  
浏览/下载:24/0
  |  
提交时间:2019/05/10
Ab initio calculations
Dangling bonds
Density functional theory
Elemental semiconductors
Ground states
Nanowires
Semiconductor doping
Semiconductor quantum wires
Silicon
Effect of doping with Co and/or Cu on electronic structure and optical properties of ZnO
期刊论文
OAI收割
Journal of Applied Physics, 2009, 卷号: 105, 期号: 4
M. Xu
;
H. Zhao
;
K. Ostrikov
;
M. Y. Duan
;
L. X. Xu
收藏
  |  
浏览/下载:27/0
  |  
提交时间:2012/04/13
ab initio calculations
cobalt
copper
density functional theory
dielectric function
electronic structure
energy gap
Fermi level
ferromagnetism
II-VI semiconductors
magnetoelectronics
red shift
reflectivity
refractive index
semiconductor doping
semimagnetic
semiconductors
wide band gap semiconductors
zinc compounds
ferromagnetic properties
magnetic semiconductors
thin-films
doped zno
Structural, electrical, and photoconductive properties of individual single-crystalline tellurium nanotubes synthesized by a chemical route: Doping effects on electrical structure
期刊论文
OAI收割
SMALL, 2008, 卷号: 4, 期号: 7, 页码: 888-893
作者:
Xu, Weihong
;
Song, Jinming
;
Sun, Lian
;
Yang, Jinlong
;
Hu, Wenping
  |  
收藏
  |  
浏览/下载:17/0
  |  
提交时间:2019/04/09
Density Functional Calculations
Doping
Nanotubes
Tellurium