papers
Publications (12)
cond-mat.mtrl-sci2017
Molecular dynamics simulation of threshold displacement energy and primary damage state in Niobium
De-Ye Lin, Haifeng Song, Xi Dong Hui
cond-mat.mtrl-sci2018
Applicability of Kerker preconditioning scheme to the self-consistent density functional theory calculations of inhomogeneous systems
Yuzhi Zhou, Han Wang, Yu Liu +2
cond-mat.mtrl-sci2012
First-principles study of surface properties of PuO2: Effects of thickness and O-vacancy on surface stability and chemical activity
Bo Sun, Haifeng Liu, Haifeng Song +4
cond-mat.mtrl-sci2007
Mean-field potential calculations of high-pressure equation of state for shock-compressed BeO
Qili Zhang, Ping Zhang, Haifeng Song +1
quant-ph2015
Multiscale dynamics of open three-level quantum systems with two quasi-degenerate levels
Marco Merkli, Haifeng Song, Gennady Berman
cond-mat.mtrl-sci2014
The different roles of Pu-oxide overlayers in the hydrogenation of Pu-metal: An ab initio molecular dynamics study based on vdW-DFT+U
Bo Sun, Haifeng Liu, Haifeng Song +4
math-ph2014
Ergodicity of the Spin-Boson Model for arbitrary coupling strength
Martin Koenenberg, Marco Merkli, Haifeng Song
physics.comp-ph2016
On the existence of the optimal order for wavefunction extrapolation in Born-Oppenheimer molecular dynamics
Jun Fang, Xingyu Gao, Haifeng Song +1
cond-mat.mtrl-sci2012
The environmental dependence of redox energetics of PuO2 and α-Pu2O3: A quantitative solution from DFT+U calculations
Bo Sun, Haifeng Liu, Haifeng Song +4
cond-mat.str-el2016
Three-dimensional bulk electronic structure of the Kondo lattice CeIn3 revealed by photoemission
Yun Zhang, Haiyan Lu, Xiegang Zhu +10
cond-mat.mtrl-sci2016
Effect of vacancies on the mechanical properties of zirconium: An ab initio investigation
Xueyan Zhu, Xingyu Gao, Haifeng Song +2
math-ph2012
A rigorous derivation of the transition rate for the dissipative two-state system
Marco Merkli, Haifeng Song