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科研机构
高能物理研究所 [40]
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期刊论文 [40]
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2017 [10]
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Highly delocalized endohedral metal in gd@c-2v(9)-c-82 metallofullerenes co-crystallized with alpha-s-8
期刊论文
Nano research, 2018, 卷号: 11, 期号: 4, 页码: 2277-2284
作者:
Li, Cheng
;
Gao, Xuejiao J.
;
Yao, Huanli
;
Huang, Huan
;
Cui, Rongli
收藏
  |  
浏览/下载:135/0
  |  
提交时间:2019/04/23
Metallofullerenes
Sulfur
Structure elucidation
Delocalization
Density functional theory (dft) calculations
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, 页码: P12006
作者:
ATLAS Collaboration
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  |  
浏览/下载:84/0
  |  
提交时间:2019/10/11
Accelerator modelling and simulations (multi-particle dynamics
single-particle dynamics)
Radiation calculations
Simulation methods and programs
Highly delocalized endohedral metal in Gd@C-2v(9)-C-82 metallofullerenes co-crystallized with alpha-S-8
期刊论文
NANO RESEARCH, 2018, 卷号: 11, 期号: 4, 页码: 2277-2284
作者:
Yao HL(要换丽)
;
Li, C
;
Li C(李成)
;
Sun, BY
;
Feng, L
收藏
  |  
浏览/下载:90/0
  |  
提交时间:2019/09/24
metallofullerenes
sulfur
structure elucidation
delocalization
density functional theory (DFT) calculations
Manipulating the Structural and Electronic Properties of Epitaxial SrCoO2.5 Thin Films by Tuning the Epitaxial Strain
期刊论文
ACS APPLIED MATERIALS & INTERFACES, 2018, 卷号: 10, 期号: 12, 页码: 10211-10219
作者:
Ge, C
;
He, M
;
Long, YW
;
Wang, JO
;
Qian, HJ
收藏
  |  
浏览/下载:47/0
  |  
提交时间:2019/09/24
SrCoO2.5 thin films
epitaxial strain
electronic structure
Raman scattering
first-principle calculations
Computational Comparative Mechanistic Study of C-E (E=C,N,O,S) Coupling Reactions through CO2 Activation Mediated by Uranium(III) Complexes
期刊论文
CHEMISTRY-A EUROPEAN JOURNAL, 2018, 卷号: 24, 期号: 72, 页码: 19289-19299
作者:
Wang DQ(王东琪)
;
Wang, Dongqi
;
Ding, Wanjian
;
Liu, Yanxiao
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  |  
浏览/下载:17/0
  |  
提交时间:2019/10/11
density functional calculations
homogeneous catalysis
insertion
uranium
Efficient design principle for interfacial charge separation in hydrogen-intercalated nonstoichiometric oxides
期刊论文
NANO ENERGY, 2018, 卷号: 53, 页码: 887-897
作者:
Gu, Zhenao
;
Zhang, Jing
;
Cao, Xingzhong
;
Tang, Junwang
;
Liu, Huijuan
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  |  
浏览/下载:26/0
  |  
提交时间:2019/09/24
Charge separation
Oxygen vacancy
Photoelectrochemical water splitting
Photoanodes
DFT calculations
Determination of protonation constants of o-phospho-l-serine in aqueous solution: potentiometry, microcalorimetry, nmr spectroscopy and quantum chemical calculations
期刊论文
Journal of solution chemistry, 2017, 卷号: 46, 期号: 12, 页码: 2281-2292
作者:
Liu, Bijun
;
Tian, Yin
;
Yu, Qianhong
;
Li, Qiang
;
Mu, Wanjun
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  |  
浏览/下载:53/0
  |  
提交时间:2019/04/23
O-phospho-l-serine
Protonation
Potentiometry
Microcalorimetry
Nmr spectroscopy
Quantum chemical calculations
Solution and diffusion of hydrogen isotopes in tungsten-rhenium alloy
期刊论文
Journal of nuclear materials, 2017, 卷号: 491, 页码: 206-212
作者:
Ren, Fei
;
Yin, Wen
;
Yu, Quanzhi
;
Jia, Xuejun
;
Zhao, Zongfang
收藏
  |  
浏览/下载:26/0
  |  
提交时间:2019/04/23
Hydrogen isotopes
Tungsten-rhenium alloy
Solution and diffusion
First-principle calculations
Binuclear trivalent and tetravalent uranium halides and cyanides supported by cyclooctatetraene ligands
期刊论文
RADIOCHIMICA ACTA, 2017, 卷号: 105, 期号: 1, 页码: 21-32
作者:
Lan, JH
;
Chai, ZF
;
Gibson, JK
;
Shi, WQ
;
Wang CZ(王聪芝)
收藏
  |  
浏览/下载:21/0
  |  
提交时间:2019/08/27
Density functional calculations
binuclear uranium complexes
halides
cyanides
cyclooctatetraene
Complexation of vanadium with amidoxime and carboxyl groups: uncovering the competitive role of vanadium in uranium extraction from seawater
期刊论文
RADIOCHIMICA ACTA, 2017, 卷号: 105, 期号: 7, 页码: 541-553
作者:
Wu, QY
;
Wang, CZ
;
Shi WQ(石伟群)
;
Chai ZF(柴之芳)
;
Lan JH(蓝建慧)
收藏
  |  
浏览/下载:17/0
  |  
提交时间:2019/08/27
Density functional calculations
vanadium
amidoxime
carboxyl
uranium extraction from seawater
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