van der Waals Bonding in Layered Compounds from Advanced Density-Functional First-Principles Calculations
Published 2012 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
van der Waals Bonding in Layered Compounds from Advanced Density-Functional First-Principles Calculations
Authors
Keywords
-
Journal
PHYSICAL REVIEW LETTERS
Volume 108, Issue 23, Pages -
Publisher
American Physical Society (APS)
Online
2012-06-08
DOI
10.1103/physrevlett.108.235502
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Calculation of dispersion energies
- (2012) John F Dobson et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- Large-Scale Exfoliation of Inorganic Layered Compounds in Aqueous Surfactant Solutions
- (2011) Ronan J. Smith et al. ADVANCED MATERIALS
- CIF2Cell: Generating geometries for electronic structure programs
- (2011) Torbjörn Björkman COMPUTER PHYSICS COMMUNICATIONS
- Third-order corrections to random-phase approximation correlation energies
- (2011) Andreas Heßelmann JOURNAL OF CHEMICAL PHYSICS
- A Parameter-Free Density Functional That Works for Noncovalent Interactions
- (2011) Henk Eshuis et al. Journal of Physical Chemistry Letters
- Single-layer MoS2 transistors
- (2011) B. Radisavljevic et al. Nature Nanotechnology
- Two-Dimensional Nanosheets Produced by Liquid Exfoliation of Layered Materials
- (2011) J. N. Coleman et al. SCIENCE
- Nonlocal van der Waals density functional: The simpler the better
- (2010) Oleg A. Vydrov et al. JOURNAL OF CHEMICAL PHYSICS
- Improved Description of the Structure of Molecular and Layered Crystals: Ab Initio DFT Calculations with van der Waals Corrections
- (2010) Tomáš Bučko et al. JOURNAL OF PHYSICAL CHEMISTRY A
- 2D materials: to graphene and beyond
- (2010) Rubén Mas-Ballesté et al. Nanoscale
- Accurate surface and adsorption energies from many-body perturbation theory
- (2010) L. Schimka et al. NATURE MATERIALS
- Higher-accuracy van der Waals density functional
- (2010) Kyuho Lee et al. PHYSICAL REVIEW B
- Assessing the quality of the random phase approximation for lattice constants and atomization energies of solids
- (2010) Judith Harl et al. PHYSICAL REVIEW B
- Cohesive Properties and Asymptotics of the Dispersion Interaction in Graphite by the Random Phase Approximation
- (2010) S. Lebègue et al. PHYSICAL REVIEW LETTERS
- Colloquium: Topological insulators
- (2010) M. Z. Hasan et al. REVIEWS OF MODERN PHYSICS
- Making the random phase approximation to electronic correlation accurate
- (2009) Andreas Grüneis et al. JOURNAL OF CHEMICAL PHYSICS
- Investigation of Exchange Energy Density Functional Accuracy for Interacting Molecules
- (2009) Éamonn D. Murray et al. Journal of Chemical Theory and Computation
- Linear-scaling self-consistent implementation of the van der Waals density functional
- (2009) Andris Gulans et al. PHYSICAL REVIEW B
- Accurate Bulk Properties from Approximate Many-Body Techniques
- (2009) Judith Harl et al. PHYSICAL REVIEW LETTERS
- Torsional Stick-Slip Behavior inWS2Nanotubes
- (2008) K. S. Nagapriya et al. PHYSICAL REVIEW LETTERS
Find Funding. Review Successful Grants.
Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.
ExploreCreate your own webinar
Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.
Create Now