Effect of van der Waals interaction on the structural and cohesive properties of black phosphorus

Van der Waals interaction between P4 molecules: Density functional theory calculations with dispersion correction

(2012) Ji-Young Noh et al.   JOURNAL OF THE KOREAN PHYSICAL SOCIETY

Effect of van der Waals interactions on the structural and elastic properties of black phosphorus

(2012) S. Appalakondaiah et al.   PHYSICAL REVIEW B

Ab initio Calculations with van der Waals Corrections: Benzene-benzene Intermolecular Case and Graphite

(2011) Jinwoo Park et al.   JOURNAL OF THE KOREAN PHYSICAL SOCIETY

Van der Waals density functionals applied to solids

(2011) Jiří Klimeš et al.   PHYSICAL REVIEW B

P4Activation by Main Group Elements and Compounds

(2010) Manfred Scheer et al.   CHEMICAL REVIEWS

Ab initiostudies on atomic and electronic structures of black phosphorus

(2010) Yanlan Du et al.   JOURNAL OF APPLIED 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

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

Higher-accuracy van der Waals density functional

(2010) Kyuho Lee et al.   PHYSICAL REVIEW B

Chemical accuracy for the van der Waals density functional

(2009) Jiří Klimeš et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Efficient Implementation of a van der Waals Density Functional: Application to Double-Wall Carbon Nanotubes

(2009) Guillermo Román-Pérez 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