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Novel orbital selective phase transition induced by different magnetic states: A dynamical cluster approximation study
Novel orbital selective phase transition dynamical cluster approximation study
2010/11/17
By considering the dynamical cluster approximation combined with the continuous time quantum
Monte Carlo algorithm, we analyze the behavior of a degenerate two-orbital anisotropic Hubbard
model at h...
Study of fusion dynamics using Skyrme energy density formalism with different surface corrections
Study of fusion dynamics Skyrme energy density formalism different surface corrections
2011/1/6
Within the framework of Skyrme energy density formalism, we investigate the role of surface
corrections on the fusion of colliding nuclei. For this, the coefficient of surface correction was varied b...
Quantum-Mechanical Study of Small Au2Pdn (n=1～4) Clusters
Au-Pd clusters geometrical configuration density functional method
2007/8/15
2006Vol.46No.1pp.155-160DOI:
Quantum-Mechanical Study of Small Au2Pdn (n=1～4) Clusters
GUO Jian-Jun, YANG Ji-Xian, and DIE Dong
Institute of Applied Physics, Xihua Univ...
Study Hankel Transforms and Properties of Bessel Function via Entangled State
Representation Transformation in Quantum Mechanics
entangled state representation Hankel transform Bessel function
2007/8/15
2006Vol.45No.5pp.819-824DOI:
Study Hankel Transforms and Properties of Bessel Function via Entangled State
Representation Transformation in Quantum Mechanics
FAN Hong-Yi1,2 and W...
Molecular Dynamics Study of Gases H2, D2 and
T2
molecular dynamics simulation
equation of state hydrogen and its isotope gases interaction
potential isotope mass effect
2007/8/15
2002Vol.37No.2pp.225-230DOI:
Molecular Dynamics Study of Gases H2, D2 and
T2
YANG Chuan-Lu,1 ZHU Zheng-He,2 WANG Rong,2 ZHANG Zhi-Hong,1 REN Ting-Qi,1 WANG Ming-Da,3 ZHANG Yong-M...
Molecular Dynamics Study of Effects of Si-Doping Upon
Structure and Mechanical Properties of Carbon Nanotube
molecular dynamics simulation carbon nanotubes Young's modulus Si-doping
2007/8/15
2006Vol.45No.4pp.741-744DOI:
Molecular Dynamics Study of Effects of Si-Doping Upon
Structure and Mechanical Properties of Carbon Nanotube
SONG Hai-Yang, SUN He-Ming, and ZHANG Guo...
A Quantum Monte Carlo Study on Mixed-Spin Chains of
1/2-1/2-1-1 and 3/2-3/2-1-1
ferrimagnetic gap valence-bond-solid (VBS) state
2007/8/15
2003Vol.40No.5pp.623-630DOI:
A Quantum Monte Carlo Study on Mixed-Spin Chains of
1/2-1/2-1-1 and 3/2-3/2-1-1
XU Zhao-Xin,1 ZHANG Jun,2 and YING He-Ping1,3
1 Zhejiang Ins...
Further Study of Λ-Related Quantum Interference of
Π-State Diatomic on Collision-Induced Rotational Energy Transfer
quantum interference rotational energy transfer interference angle
2007/8/15
2005Vol.44No.2pp.347-352DOI:
Further Study of Λ-Related Quantum Interference of
Π-State Diatomic on Collision-Induced Rotational Energy Transfer
LI Yong-Qing, SONG Peng, CHEN Yu...
Numerical Study on Depinning Dynamics of Fluids Interacting with Disorder
fluids elastic depinning plastic depinning
2007/8/15
2004Vol.42No.4pp.619-622DOI:
Numerical Study on Depinning Dynamics of Fluids Interacting with Disorder
CAO Yi-Gang and W.K. Chow
Department of Building Services Engineer...