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。Graphene on metals: A van der Waals density functional study
M. Vanin et al.
PHYSICAL REVIEW B (2010)
Isotope effects in the vibrational lifetime of hydrogen on germanium(100): Theory and experiment
Sung Sakong et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Vibrational dynamics of hydrogen on Ge surfaces
Xu Han et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Understanding adsorption of hydrogen atoms on graphene
Simone Casolo et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Density-functional theory study of vibrational relaxation of CO stretching excitation on Si(100)
Sung Sakong et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
The sticking of H and D atoms on a graphite (0001) surface: The effects of coverage and energy dissipation
Jay Kerwin et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Vibrational relaxation of adsorbates at semiconductor surfaces: H on Ge(100)
Xu Han et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2008)
Pinning of graphene to Ir(111) by flat Ir dots
Peter J. Feibelman
PHYSICAL REVIEW B (2008)
Hydrogen on graphene: Electronic structure, total energy, structural distortions and magnetism from first-principles calculations
D. W. Boukhvalov et al.
PHYSICAL REVIEW B (2008)
Breakdown of the adiabatic Born-Oppenheimer approximation in graphene
Simone Pisana et al.
NATURE MATERIALS (2007)
Clustering of chemisorbed H(D) atoms on the graphite (0001) surface due to preferential sticking
L. Hornekær et al.
PHYSICAL REVIEW LETTERS (2006)
Dynamics of the C-O stretch vibration on Si(100)
Kristian Lass et al.
SURFACE SCIENCE (2006)
Metastable structures and recombination pathways for atomic hydrogen on the graphite (0001) surface
L Hornekær et al.
PHYSICAL REVIEW LETTERS (2006)
The surprisingly short vibrational lifetime of the internal stretch of CO adsorbed on Si(100)
K Lass et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Systematic treatment of displacements, strains, and electric fields in density-functional perturbation theory
X Wu et al.
PHYSICAL REVIEW B (2005)
First-principles determination of the structural, vibrational and thermodynamic properties of diamond, graphite, and derivatives
N Mounet et al.
PHYSICAL REVIEW B (2005)
Analysis of phonons in graphene sheets by means of HREELS measurement and ab initio calculation
H Yanagisawa et al.
SURFACE AND INTERFACE ANALYSIS (2005)
The phonon dispersion of graphite revisited
L Wirtz et al.
SOLID STATE COMMUNICATIONS (2004)
Cluster-assembled materials based on Na6Pb -: art. no. 035401
JJ Zhao et al.
PHYSICAL REVIEW B (2003)
Selectivity in vibrationally mediated single-molecule chemistry
JI Pascual et al.
NATURE (2003)
First principles studies for the dissociative adsorption of H2 on graphene
Y Miura et al.
JOURNAL OF APPLIED PHYSICS (2003)
Accurate density functional calculations for the phonon dispersion relations of graphite layer and carbon nanotubes
O Dubay et al.
PHYSICAL REVIEW B (2003)
Adsorption of hydrogen and deuterium atoms on the (0001) graphite surface
T Zecho et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
分享论文
