Random phase approximation applied to solids, molecules, and graphene-metal interfaces: From van der Waals to covalent bonding
出版年份 2013 全文链接
标题
Random phase approximation applied to solids, molecules, and graphene-metal interfaces: From van der Waals to covalent bonding
作者
关键词
-
出版物
PHYSICAL REVIEW B
Volume 87, Issue 7, Pages -
出版商
American Physical Society (APS)
发表日期
2013-02-14
DOI
10.1103/physrevb.87.075111
参考文献
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注意:仅列出部分参考文献,下载原文获取全部文献信息。- Correlation potentials for molecular bond dissociation within the self-consistent random phase approximation
- (2012) Maria Hellgren et al. JOURNAL OF CHEMICAL PHYSICS
- Random-phase approximation and its applications in computational chemistry and materials science
- (2012) Xinguo Ren et al. JOURNAL OF MATERIALS SCIENCE
- Failure of the random-phase-approximation correlation energy
- (2012) Paula Mori-Sánchez et al. PHYSICAL REVIEW A
- Graphene on metal surfaces and its hydrogen adsorption: A meta-GGA functional study
- (2012) Mie Andersen et al. PHYSICAL REVIEW B
- Density functionals for surface science: Exchange-correlation model development with Bayesian error estimation
- (2012) Jess Wellendorff et al. PHYSICAL REVIEW B
- Extending the random-phase approximation for electronic correlation energies: The renormalized adiabatic local density approximation
- (2012) Thomas Olsen et al. PHYSICAL REVIEW B
- van der Waals Bonding in Layered Compounds from Advanced Density-Functional First-Principles Calculations
- (2012) T. Björkman et al. PHYSICAL REVIEW LETTERS
- The surface science of graphene: Metal interfaces, CVD synthesis, nanoribbons, chemical modifications, and defects
- (2012) Matthias Batzill SURFACE SCIENCE REPORTS
- Electron correlation methods based on the random phase approximation
- (2012) Henk Eshuis et al. THEORETICAL CHEMISTRY ACCOUNTS
- Adhesion and electronic structure of graphene on hexagonal boron nitride substrates
- (2011) B. Sachs et al. PHYSICAL REVIEW B
- Linear density response function in the projector augmented wave method: Applications to solids, surfaces, and interfaces
- (2011) Jun Yan et al. PHYSICAL REVIEW B
- Graphene on Ni(111): Strong interaction and weak adsorption
- (2011) F. Mittendorfer et al. PHYSICAL REVIEW B
- Correct Description of the Bond Dissociation Limit without Breaking Spin Symmetry by a Random-Phase-Approximation Correlation Functional
- (2011) Andreas Heßelmann et al. PHYSICAL REVIEW LETTERS
- Dispersive and Covalent Interactions between Graphene and Metal Surfaces from the Random Phase Approximation
- (2011) Thomas Olsen et al. PHYSICAL REVIEW LETTERS
- Beyond the Random-Phase Approximation for the Electron Correlation Energy: The Importance of Single Excitations
- (2011) Xinguo Ren et al. PHYSICAL REVIEW LETTERS
- Electronic states of MgO: Spectroscopy, predissociation, and cold atomic Mg and O production
- (2010) A. Maatouk et al. JOURNAL OF CHEMICAL PHYSICS
- Hybrid functionals including random phase approximation correlation and second-order screened exchange
- (2010) Joachim Paier et al. JOURNAL OF CHEMICAL PHYSICS
- Correlation energy functional and potential from time-dependent exact-exchange theory
- (2010) Maria Hellgren et al. JOURNAL OF CHEMICAL PHYSICS
- Electronic structure calculations with GPAW: a real-space implementation of the projector augmented-wave method
- (2010) J Enkovaara et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- Accurate surface and adsorption energies from many-body perturbation theory
- (2010) L. Schimka et al. NATURE MATERIALS
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- (2010) Oleg A. Vydrov et al. PHYSICAL REVIEW A
- Graphene on metals: A van der Waals density functional study
- (2010) M. Vanin 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
- Comparative van der Waals density-functional study of graphene on metal surfaces
- (2010) Ikutaro Hamada 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
- Graphene on gold: Electron density of states studies by scanning tunneling spectroscopy
- (2009) Z. Klusek et al. APPLIED PHYSICS LETTERS
- Making the random phase approximation to electronic correlation accurate
- (2009) Andreas Grüneis et al. JOURNAL OF CHEMICAL PHYSICS
- A density functional for sparse matter
- (2009) D C Langreth et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- Structure and Electronic Properties of Graphene Nanoislands on Co(0001)
- (2009) Daejin Eom et al. NANO LETTERS
- Growth of Semiconducting Graphene on Palladium
- (2009) Soon-Yong Kwon et al. NANO LETTERS
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- (2009) Peter Sutter et al. PHYSICAL REVIEW B
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- (2009) Oleg A. Vydrov et al. PHYSICAL REVIEW LETTERS
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- (2009) Leonardo Spanu et al. PHYSICAL REVIEW LETTERS
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- (2009) Judith Harl et al. PHYSICAL REVIEW LETTERS
- Formation of quasi-free graphene on the Ni(111) surface with intercalated Cu, Ag, and Au layers
- (2009) A. M. Shikin et al. PHYSICS OF THE SOLID STATE
- Cohesive energy curves for noble gas solids calculated by adiabatic connection fluctuation-dissipation theory
- (2008) Judith Harl et al. PHYSICAL REVIEW B
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- (2008) G. Giovannetti et al. PHYSICAL REVIEW LETTERS
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- (2008) A. Varykhalov et al. PHYSICAL REVIEW LETTERS
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