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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 [9]
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OAI收割 [9]
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期刊论文 [9]
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2019 [1]
2018 [1]
2014 [1]
2010 [3]
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Chemistry,... [1]
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浏览/检索结果:
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专题:金属研究所
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Exploring reaction dynamics in lithium- sulfur batteries by time- resolved operando sulfur K- edge X- ray absorption spectroscopy
期刊论文
OAI收割
CHEMICAL COMMUNICATIONS, 2019, 卷号: 55, 期号: 34, 页码: 4993-4996
作者:
Zhao, Enyue
;
Wang, Junyang
;
Li, Feng
;
Jiang, Zheng
;
Yang, Xiao-Qing
  |  
收藏
  |  
浏览/下载:7/0
  |  
提交时间:2021/02/02
Oxidative dehydrogenation reaction of short alkanes on nanostructured carbon catalysts: a computational account
期刊论文
OAI收割
CHEMICAL COMMUNICATIONS, 2018, 卷号: 54, 期号: 8, 页码: 864-875
作者:
Sun, XY
;
Han, P
;
Li, B
;
Mao, SJ
;
Liu, TF
  |  
收藏
  |  
浏览/下载:24/0
  |  
提交时间:2018/06/05
h Bond Activation
Initio Molecular-dynamics
Density-functional Theory
Vanadium-oxide Catalysts
Metal-free Catalysts
Nitric-acid
Mediated Catalysis
Oxygen-adsorption
Styrene Synthesis
1st Principles
In Situ TEM Observations on the Sulfur-Assisted Catalytic Growth of Single-Wall Carbon Nanotubes
期刊论文
OAI收割
Journal of Physical Chemistry Letters, 2014, 卷号: 5, 期号: 8, 页码: 1427-1432
L. L. Zhang
;
P. X. Hou
;
S. S. Li
;
C. Shi
;
H. T. Gong
;
C. Liu
;
H. M. Cheng
收藏
  |  
浏览/下载:10/0
  |  
提交时间:2014/07/03
chemical-vapor-deposition
nanoparticles
nucleation
mechanism
dynamics
surface
fibers
phase
Structures and absorption spectra of sulfur cluster S(9) via first-principles calculations
期刊论文
OAI收割
Physica B-Condensed Matter, 2010, 卷号: 405, 期号: 1, 页码: 148-152
J. Q. Lan
;
X. R. Chen
;
Y. L. Bai
;
J. Zhu
收藏
  |  
浏览/下载:14/0
  |  
提交时间:2012/04/13
Density-functional theory
Langevin molecular dynamics
Annealing
technique
Sulfur clusters
local-density approximation
electron-gas
ab-initio
ci method
time
pseudopotentials
spectroscopy
molecules
Structures and absorption spectra of sulfur cluster S-9 via first-principles calculations
期刊论文
OAI收割
PHYSICA B-CONDENSED MATTER, 2010, 卷号: 405, 期号: 1, 页码: 148-152
作者:
Lan, Jun-Qing
;
Chen, Xiang-Rong
;
Bai, Yu-Lin
;
Zhu, Jun
  |  
收藏
  |  
浏览/下载:19/0
  |  
提交时间:2021/02/02
Density-functional theory
Langevin molecular dynamics
Annealing technique
Sulfur clusters
Structures and absorption spectra of sulfur cluster S-9 via first-principles calculations
期刊论文
OAI收割
PHYSICA B-CONDENSED MATTER, 2010, 卷号: 405, 期号: 1, 页码: 148-152
作者:
Lan, Jun-Qing
;
Chen, Xiang-Rong
;
Bai, Yu-Lin
;
Zhu, Jun
  |  
收藏
  |  
浏览/下载:6/0
  |  
提交时间:2021/02/02
Density-functional theory
Langevin molecular dynamics
Annealing technique
Sulfur clusters
Study on experiment and mechanism of thermal dissolved sulfuration of low grade lead-zinc oxide ore in lanpin
期刊论文
OAI收割
ACTA METALLURGICA SINICA-ENGLISH LETTERS, 2009, 卷号: 22, 期号: 4, 页码: 291-296
作者:
Jiang Minghua
;
Yang Bin
;
Wu Jijun
;
Zhai Yuchun
;
Zhou Yang
  |  
收藏
  |  
浏览/下载:7/0
  |  
提交时间:2021/02/02
Lead-zinc oxides ore
Thermal dissolved sulfuration
Sulphidizing ratio
Disproportionation reaction
First-order reaction
Evidence for, and an understanding of, the initial nucleation of carbon nanotubes produced by a floating catalyst method
期刊论文
OAI收割
Journal of Physical Chemistry B, 2006, 卷号: 110, 期号: 34, 页码: 16941-16946
W. C. Ren
;
F. Li
;
H. M. Cheng
收藏
  |  
浏览/下载:12/0
  |  
提交时间:2012/04/14
large-scale synthesis
diameter distribution
molecular-dynamics
raman-scattering
growth-mechanism
metal particles
long ropes
single
sulfur
decomposition
First-principles calculations for structures and absorption optical spectra of sulfur cluster S(7)
期刊论文
OAI收割
Physica B-Condensed Matter, 2004, 卷号: 351, 期号: 1-2, 页码: 197-203
X. R. Chen
;
Y. Cheng
;
X. L. Zhou
;
Y. L. Bai
;
J. Zhu
收藏
  |  
浏览/下载:13/0
  |  
提交时间:2012/04/14
Pseudopotential density-functional theory
Langevin molecular dynamics
annealing technique
sulfur clusters
langevin molecular-dynamics
ab-initio
electronic-structure
liquid
sulfur
ci method
silicon
pseudopotentials
cycloheptasulfur
spectroscopy