标题
Quantum Monte Carlo Calculation of the Binding Energy of Bilayer Graphene
作者
关键词
-
出版物
PHYSICAL REVIEW LETTERS
Volume 115, Issue 11, Pages -
出版商
American Physical Society (APS)
发表日期
2015-09-11
DOI
10.1103/physrevlett.115.115501
参考文献
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。- Sliding Mechanisms in Multilayered Hexagonal Boron Nitride and Graphene: The Effects of Directionality, Thickness, and Sliding Constraints
- (2015) Wang Gao et al. PHYSICAL REVIEW LETTERS
- Cohesion energetics of carbon allotropes: Quantum Monte Carlo study
- (2014) Hyeondeok Shin et al. JOURNAL OF CHEMICAL PHYSICS
- Binding and Diffusion of Lithium in Graphite: Quantum Monte Carlo Benchmarks and Validation of van der Waals Density Functional Methods
- (2014) P. Ganesh et al. Journal of Chemical Theory and Computation
- Van der Waals interaction in a boron nitride bilayer
- (2014) Cheng-Rong Hsing et al. NEW JOURNAL OF PHYSICS
- How Many-Body Effects Modify the van der Waals Interaction between Graphene Sheets
- (2014) John F. Dobson et al. Physical Review X
- Binding and interlayer force in the near-contact region of two graphite slabs: Experiment and theory
- (2013) Tim Gould et al. JOURNAL OF CHEMICAL PHYSICS
- Dispersion corrections in graphenic systems: a simple and effective model of binding
- (2013) Tim Gould et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- Measurement of layer breathing mode vibrations in few-layer graphene
- (2013) Chun Hung Lui et al. PHYSICAL REVIEW B
- van der Waals and Casimir interactions between two graphene sheets
- (2013) G. L. Klimchitskaya et al. PHYSICAL REVIEW B
- Random phase approximation applied to solids, molecules, and graphene-metal interfaces: From van der Waals to covalent bonding
- (2013) Thomas Olsen et al. PHYSICAL REVIEW B
- Random-phase approximation and its applications in computational chemistry and materials science
- (2012) Xinguo Ren et al. JOURNAL OF MATERIALS SCIENCE
- Dynamical screening of the van der Waals interaction between graphene layers
- (2012) Y J Dappe et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- Improved description of soft layered materials with van der Waals density functional theory
- (2012) Gabriella Graziano et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- Metallic behavior in low-dimensional honeycomb SiB crystals: A first-principles prediction of atomic structure and electronic properties
- (2012) Anders Hansson et al. PHYSICAL REVIEW B
- Interlayer binding energy of graphite: A mesoscopic determination from deformation
- (2012) Ze Liu et al. PHYSICAL REVIEW B
- Unraveling the Intrinsic and Robust Nature of van Hove Singularities in Twisted Bilayer Graphene by Scanning Tunneling Microscopy and Theoretical Analysis
- (2012) I. Brihuega et al. PHYSICAL REVIEW LETTERS
- Electron correlation methods based on the random phase approximation
- (2012) Henk Eshuis et al. THEORETICAL CHEMISTRY ACCOUNTS
- Interlayer interaction and relative vibrations of bilayer graphene
- (2011) Irina V. Lebedeva et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Interactions of graphene sheets deduced from properties of polycyclic aromatic hydrocarbons
- (2010) Rafał Podeszwa JOURNAL OF CHEMICAL PHYSICS
- A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
- (2010) Stefan Grimme et al. JOURNAL OF CHEMICAL PHYSICS
- Cohesive Properties and Asymptotics of the Dispersion Interaction in Graphite by the Random Phase Approximation
- (2010) S. Lebègue et al. PHYSICAL REVIEW LETTERS
- Continuum variational and diffusion quantum Monte Carlo calculations
- (2009) R J Needs et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- Thermal van der Waals interaction between graphene layers
- (2009) G. Gómez-Santos PHYSICAL REVIEW B
- Nature and Strength of Interlayer Binding in Graphite
- (2009) Leonardo Spanu et al. PHYSICAL REVIEW LETTERS
- Accurate Molecular Van Der Waals Interactions from Ground-State Electron Density and Free-Atom Reference Data
- (2009) Alexandre Tkatchenko et al. PHYSICAL REVIEW LETTERS
- Phonons in few-layer graphene and interplanar interaction: A first-principles study
- (2008) Srijan Kumar Saha et al. PHYSICAL REVIEW B
- Finite-size errors in continuum quantum Monte Carlo calculations
- (2008) N. D. Drummond et al. PHYSICAL REVIEW B
Publish scientific posters with Peeref
Peeref publishes scientific posters from all research disciplines. Our Diamond Open Access policy means free access to content and no publication fees for authors.
Learn MoreCreate your own webinar
Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.
Create Now