相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。Equation of state of hexagonal closed packed iron under Earth's core conditions from quantum Monte Carlo calculations
E. Sola et al.
PHYSICAL REVIEW B (2009)
Spatially resolved spectroscopy of monolayer graphene on SiO2
A. Deshpande et al.
PHYSICAL REVIEW B (2009)
The electronic properties of graphene
A. H. Castro Neto et al.
REVIEWS OF MODERN PHYSICS (2009)
Dissecting the hydrogen bond: A quantum Monte Carlo approach
Fabio Sterpone et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2008)
Theoretical and semiempirical correction to the long-range dispersion power law of stretched graphite
Tim Gould et al.
PHYSICAL REVIEW B (2008)
Finite-size correction in many-body electronic structure calculations
Hendra Kwee et al.
PHYSICAL REVIEW LETTERS (2008)
van der Waals interactions between thin metallic wires and layers
N. D. Drummond et al.
PHYSICAL REVIEW LETTERS (2007)
Noncovalent interactions between graphene sheets and in multishell (Hyper)Fullerenes
Stefan Grimme et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2007)
Weak binding between two aromatic rings: Feeling the van der Waals attraction by quantum Monte Carlo methods
Sandro Sorella et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Energy-consistent pseudopotentials for quantum monte carlo calculations
M. Burkatzki et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Alleviation of the fermion-sign problem by optimization of many-body wave functions
C. J. Umrigar et al.
PHYSICAL REVIEW LETTERS (2007)
Finite-size error in many-body simulations with long-range interactions
Simone Chiesa et al.
PHYSICAL REVIEW LETTERS (2006)
Application of van der Waals density functional to an extended system:: Adsorption of benzene and naphthalene on graphite
SD Chakarova-Käck et al.
PHYSICAL REVIEW LETTERS (2006)
Diffusion Monte Carlo method with lattice regularization
M Casula et al.
PHYSICAL REVIEW LETTERS (2005)
First-principles determination of the structural, vibrational and thermodynamic properties of diamond, graphite, and derivatives
N Mounet et al.
PHYSICAL REVIEW B (2005)
Interlayer cohesive energy of graphite from thermal desorption of polyaromatic hydrocarbons
R Zacharia et al.
PHYSICAL REVIEW B (2004)
Semiempirical approach to the energetics of interlayer binding in graphite
M Hasegawa et al.
PHYSICAL REVIEW B (2004)
Correlated geminal wave function for molecules: An efficient resonating valence bond approach
M Casula et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
Quantum Monte Carlo simulations of solids
WMC Foulkes et al.
REVIEWS OF MODERN PHYSICS (2001)