- Home
- Publications
- Publication Search
- Publication Details
Title
Imaging covalent bond formation by H atom scattering from graphene
Authors
Keywords
-
Journal
SCIENCE
Volume 364, Issue 6438, Pages 379-382
Publisher
American Association for the Advancement of Science (AAAS)
Online
2019-04-26
DOI
10.1126/science.aaw6378
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- An ultrahigh vacuum apparatus for H atom scattering from surfaces
- (2018) Oliver Bünermann et al. REVIEW OF SCIENTIFIC INSTRUMENTS
- Embedded Mean-Field Theory with Block-Orthogonalized Partitioning
- (2017) Feizhi Ding et al. Journal of Chemical Theory and Computation
- Linear-Response Time-Dependent Embedded Mean-Field Theory
- (2017) Feizhi Ding et al. Journal of Chemical Theory and Computation
- Non-equilibrium dynamics from RPMD and CMD
- (2016) Ralph Welsch et al. JOURNAL OF CHEMICAL PHYSICS
- Quantum dynamics of hydrogen atoms on graphene. II. Sticking
- (2015) Matteo Bonfanti et al. JOURNAL OF CHEMICAL PHYSICS
- An accurate full-dimensional potential energy surface for H–Au(111): Importance of nonadiabatic electronic excitation in energy transfer and adsorption
- (2015) Svenja M. Janke et al. JOURNAL OF CHEMICAL PHYSICS
- Embedded Mean-Field Theory
- (2015) Mark E. Fornace et al. Journal of Chemical Theory and Computation
- Extremely short-lived reaction resonances in Cl + HD (v = 1) -> DCl + H due to chemical bond softening
- (2015) T. Yang et al. SCIENCE
- Electron-hole pair excitation determines the mechanism of hydrogen atom adsorption
- (2015) O. Bunermann et al. SCIENCE
- Quantum modelling of hydrogen chemisorption on graphene and graphite
- (2014) František Karlický et al. JOURNAL OF CHEMICAL PHYSICS
- Cohesion energetics of carbon allotropes: Quantum Monte Carlo study
- (2014) Hyeondeok Shin et al. JOURNAL OF CHEMICAL PHYSICS
- Ring-Polymer Molecular Dynamics: Quantum Effects in Chemical Dynamics from Classical Trajectories in an Extended Phase Space
- (2013) Scott Habershon et al. Annual Review of Physical Chemistry
- Is there sp3-bound H on epitaxial graphene? Evidence for adsorption on both sides of the sheet
- (2012) Hyunil Kim et al. CHEMICAL PHYSICS LETTERS
- Coupled Cluster and Density Functional Theory Calculations of Atomic Hydrogen Chemisorption on Pyrene and Coronene as Model Systems for Graphene Hydrogenation
- (2012) Ying Wang et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Graphene on metal surfaces and its hydrogen adsorption: A meta-GGA functional study
- (2012) Mie Andersen et al. PHYSICAL REVIEW B
- Interfacial energy exchange and reaction dynamics in collisions of gases on model organic surfaces
- (2012) Jessica W. Lu et al. PROGRESS IN SURFACE SCIENCE
- When sticking influences H2formation
- (2011) S. Cazaux et al. ASTRONOMY & ASTROPHYSICS
- Ultimate strength, ripples, sound velocities, and density of phonon states of strained graphene
- (2011) Sergey V. Dmitriev et al. COMPUTATIONAL MATERIALS SCIENCE
- Isotopic effect on the vibrational lifetime of the carbon-deuterium stretch excitation on graphene
- (2011) Sung Sakong et al. JOURNAL OF CHEMICAL PHYSICS
- Study of the sticking of a hydrogen atom on a graphite surface using a mixed classical-quantum dynamics method
- (2010) S. Morisset et al. JOURNAL OF CHEMICAL PHYSICS
- Hydrogen vibrational modes on graphene and relaxation of the C–H stretch excitation from first-principles calculations
- (2010) Sung Sakong et al. JOURNAL OF CHEMICAL PHYSICS
- Efficient stochastic thermostatting of path integral molecular dynamics
- (2010) Michele Ceriotti et al. JOURNAL OF CHEMICAL PHYSICS
- Bandgap opening in graphene induced by patterned hydrogen adsorption
- (2010) Richard Balog et al. NATURE MATERIALS
- Comparative van der Waals density-functional study of graphene on metal surfaces
- (2010) Ikutaro Hamada et al. PHYSICAL REVIEW B
- Understanding adsorption of hydrogen atoms on graphene
- (2009) Simone Casolo et al. JOURNAL OF CHEMICAL PHYSICS
- The sticking of H and D atoms on a graphite (0001) surface: The effects of coverage and energy dissipation
- (2008) Jay Kerwin et al. JOURNAL OF CHEMICAL PHYSICS
Add your recorded webinar
Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.
Upload NowAsk a Question. Answer a Question.
Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.
Get Started