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CAS IR Grid
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福建物质结构研究所 [2]
物理研究所 [1]
理论物理研究所 [1]
上海应用物理研究所 [1]
上海光学精密机械研究... [1]
合肥物质科学研究院 [1]
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OAI收割 [8]
内容类型
期刊论文 [8]
发表日期
2017 [1]
2016 [2]
2011 [1]
2009 [2]
2007 [2]
学科主题
Physics [1]
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Effects of hadronic mean-field potentials on Hanbury-Brown-Twiss correlations in relativistic heavy-ion collisions
期刊论文
OAI收割
PHYSICAL REVIEW C, 2017, 卷号: 96, 期号: 4, 页码: -
作者:
Zhang, CJ
;
Xu, J
  |  
收藏
  |  
浏览/下载:55/0
  |  
提交时间:2018/08/30
Nucleus-nucleus Collisions
Quark-gluon Plasma
Pion Interferometry
Correlation Femtoscopy
Coulomb Corrections
Matter
Model
Energies
Dynamics
Spectrum
Performances of Five Representative Force Fields on Gaseous Amino Acids with Different Termini
期刊论文
OAI收割
CHINESE JOURNAL OF CHEMICAL PHYSICS, 2016, 卷号: 29, 期号: 2, 页码: 179-186
作者:
Chen, Xin
;
Lin, Zi-jing
收藏
  |  
浏览/下载:23/0
  |  
提交时间:2017/11/10
Conformation
Relative Energies
Correlation Coefficient
Hydrogen Bond
Molecular Mechanics
Correlations between neutrons and protons near the Fermi surface and Q(alpha) of superheavy nuclei
期刊论文
OAI收割
PHYSICAL REVIEW C, 2016, 卷号: 93, 期号: 1, 页码: 14302
作者:
Wang, N
;
Liu, M
;
Wu, XZ
;
Meng, J
;
Wang, N (reprint author), Guangxi Normal Univ, Dept Phys, Guilin 541004, Peoples R China.
  |  
收藏
  |  
浏览/下载:42/0
  |  
提交时间:2017/10/13
The Shell Corrections And Shell Gaps In Nuclei Are Systematically Studied With The Latest Weizsacker-skyrme
(Ws4) Mass Model. We Find That Most Of Asymmetric Nuclei With (Sub) Shell Closures Locate Along The Shell Stability
Line (Ssl)
n=1.37z+13.5
Which Might Be Due To a Strong Correlation Between Neutrons And proTons Near
The Fermi Surface. The Double Magicity Of Nuclei Si-46 And Ni-78 Is Predicted According To The Corresponding
Shell Gaps
Shell Corrections
And Nuclear Deformations. The Unmeasured Superheavy Nuclei
(296)118 And (298)120
With Relatively Large Shell Gaps And Shell Corrections
Also Locate Along The Ssl
Whereas The Traditional Magic
Nucleus (298)F1 Evidently Deviates From The Line. The Alpha-decay Energies Of Superheavy Nuclei With Z=113-126
Are Simultaneously Investigated By Using The Ws4 Model togeTher With The Radial Basis Function Corrections. For
Superheavy Nuclei With Large Shell Corrections
The Smallest Alpha-decay Energy For Elements Z=116
117
And 118
In Their Isotope chaIns LocAtes At N=178 rAther Than 184.
Mechanism Insights into Second-Order Nonlinear Optical Responses of Anionic Metal Clusters
期刊论文
OAI收割
Journal of Cluster Science, 2011, 卷号: 22, 期号: 3, 页码: 365-380
Q. H. Li
;
K. C. Wu
;
R. J. Sa
;
Y. Q. Wei
收藏
  |  
浏览/下载:90/0
  |  
提交时间:2012/06/06
Density functional calculations
Charge transfer
Metal-metal
interactions
Nonlinear optics
correct asymptotic-behavior
order regular approximation
density-functional theory
quadratic hyperpolarizability
correlation
energies
crystal-structure
screening model
nlo properties
electron-gas
complexes
A New Hybrid DFT Approach to Electronic Excitation and First Hyperpolarizabilities of Transition Metal Complexes
期刊论文
OAI收割
Journal of Computational Chemistry, 2009, 卷号: 30, 期号: 13, 页码: 2056-2063
J. Lin, K. C. Wu and M. X. Zhang
收藏
  |  
浏览/下载:23/0
  |  
提交时间:2012/11/06
hybrid exchange functional
organometallic molecule
conventional
density functional
optical property
nonlinear-optical properties
generalized-gradient-approximation
density-functional theory
quadratic hyperpolarizabilities
organometallic complexes
dipole-moment
exchange functionals
correlation energies
carbonyl-complexes
acceptor groups
The water-benzene interaction: Insight from electronic structure theories
期刊论文
OAI收割
JOURNAL OF CHEMICAL PHYSICS, 2009, 卷号: 130, 期号: 15
Ma, J
;
Alfe, D
;
Michaelides, A
;
Wang, E
收藏
  |  
浏览/下载:27/0
  |  
提交时间:2013/09/23
QUANTUM MONTE-CARLO
COMPLETE BASIS-SET
DENSITY-FUNCTIONAL METHODS
DER-WAALS COMPLEXES
WAVE-FUNCTIONS
CORRELATION ENERGIES
BINDING-ENERGIES
LIMIT
PSEUDOPOTENTIALS
APPROXIMATION
Calculations of bond dissociation energies and dipole moments in energetic materials using density-functional methods
期刊论文
OAI收割
j. hazard. mater., 2007, 卷号: 147, 页码: 658, 662
Fang-Pei Zhang
;
Xin-Lu Cheng
;
Zi-Jiang Liu
;
楼祺洪
;
Jun Zhou
;
Zhi-Jiang Wang
收藏
  |  
浏览/下载:1228/198
  |  
提交时间:2009/09/18
Bond dissociation energies
Correlation functional combinations
Electronic structures of 4d transition metal monoxides by density functional theory
期刊论文
OAI收割
theoretical chemistry accounts, 2007, 卷号: 117, 期号: 3, 页码: 407-415
Song P
;
Guan W
;
Yao C
;
Su ZM
;
Wu ZJ
;
Feng JD
;
Yan LK
收藏
  |  
浏览/下载:178/29
  |  
提交时间:2010/07/13
CORRELATION-ENERGY
BOND-ENERGIES
HYDRIDES
1ST-ROW
APPROXIMATION
MONOSULFIDES
OXIDES
SERIES