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Related papers: A van der Waals density functional for solids

200 papers

We report a detailed first principles study on the structural, elastic, vibrational and thermodynamic properties of layered structure energetic alkali metal azides KN$_3$ and RbN$_3$. All the calculations were carried out by means of plane…

Materials Science · Physics 2013-11-07 K. Ramesh Babu , G. Vaitheeswaran

Adhesion is a key issue for researchers of various fields, it is therefore of uppermost importance to understand the parameters that are involved. Commonly, only surface parameters are employed to determine the adhesive forces between…

Materials Science · Physics 2012-08-22 Peter Loskill , Hendrik Hähl , Thomas Faidt , Samuel Grandthyll , Frank Müller , Karin Jacobs

Based on a microscopic model, we use a functional integral approach to evaluate the quantum interaction energy between two neutral atoms. Each atom is coupled to the electromagnetic (EM) field via a dipole term, generated by an electron…

Quantum Physics · Physics 2023-07-19 C. D. Fosco , G. Hansen

We consider a single slight protuberance in a perfectly conducting plane, and investigate the van der Waals (vdW) interaction between this surface and a neutral polarizable particle. When the protuberance is sufficiently smooth, so that the…

Quantum Physics · Physics 2022-07-13 Edson C. M. Nogueira , Lucas Queiroz , Danilo T. Alves

Van der Waals (vdW) solids, as a new type of artificial materials that consist of alternating layers bonded by weak interactions, have shed light on fascinating optoelectronic device concepts. As a result, a large variety of vdW devices…

In this work, we study structural and vibrational properties of multilayer graphene using density-functional theory (DFT) with van der Waals (vdW) functionals. Initially, we analyze how different vdW functionals compare by evaluating the…

Mesoscale and Nanoscale Physics · Physics 2019-11-05 Rafael R. Del Grande , Marcos G. Menezes , Rodrigo B. Capaz

van der Waals (vdW) interaction plays a fundamental role in the surface-molecules related phenomena. Tuning of the correlated charge fluctuation in the vdW complex is a plausible way to modulate the molecules interaction at the atomic…

Mesoscale and Nanoscale Physics · Physics 2016-01-20 Manoharan Muruganathan , Jian Sun , Tomonori Imamura , Hiroshi Mizuta

Van der Waals interactions between flat surfaces in uniaxial anisotropic media are investigated in the nonretarded limit. The main focus is the effect of nonzero tilt between the optical axis and the surface normal on the strength of van…

Soft Condensed Matter · Physics 2018-03-13 Pavel Kornilovitch

Understanding the contact between solid surfaces is a long standing problem which has a strong impact on the physics of many processes such as adhesion, friction, lubrication and wear. Experimentally, the investigation of solid/solid…

Materials Science · Physics 2019-02-25 F. Rieutord , C. Rauer , H. Moriceau

Density-functional theory (DFT) has been widely used to study water and ice for at least 20 years. However, the reliability of different DFT exchange-correlation (xc) functionals for water remains a matter of considerable debate. This is…

The inherent structures ({\it IS}) are the local minima of the potential energy surface or landscape, $U({\bf r})$, of an {\it N} atom system. Stillinger has given an exact {\it IS} formulation of thermodynamics. Here the implications for…

Statistical Mechanics · Physics 2009-11-10 T. Keyes , J. Chowdhary

This paper presents a detailed analysis of the three-dimensional stability properties of an annular liquid film coating a cylindrical fibre in the presence of van der Waals (vdW) interactions, whose influence depends on the wettability of…

Fluid Dynamics · Physics 2023-11-27 D. Moreno-Boza , A. Sevilla

Magnetic van der Waals (vdW) materials are promising for memory and logic applications because of their highly tunable magnetic properties and compatibility with vdW heterostructure devices. However, in conventional plan-view measurements,…

Recently, Tao and Mo (TM) proposed an accurate all-purpose nonempirical meta-generalized gradient approximation (meta-GGA). The exchange part was derived from the density matrix approximation, while the correlation part is based on a…

Materials Science · Physics 2017-06-28 Yuxiang Mo , Guocai Tian , Jianmin Tao

We resolve the long-standing controversy over the surface energy of simple metals: Density functional methods that require uniform-electron-gas input agree with each other at many levels of sophistication, but not with high-level correlated…

Materials Science · Physics 2009-11-13 Lucian A. Constantin , J. M. Pitarke , J. F. Dobson , A. Garcia-Lekue , John P. Perdew

The van der Waals coefficients for the alkali-metal atoms from Na to Fr interacting in their ground states, are calculated using relativistic ab initio methods. The accuracy of the calculations is estimated by also evaluating atomic static…

Atomic Physics · Physics 2007-05-23 A. Derevianko , W. R. Johnson , M. S. Safronova , J. F. Babb

Van der Waals (vdW) materials offer new ways to assemble artificial electronic media with properties controlled at the design stage, by combining atomically defined layers into interfaces and heterostructures. Their potential for…

We calculate the van der Waals friction between two semi-infinite solids in normal relative motion and find a drastic difference in comparison with the parallel relative motion. The case of the good conductors is investigated in details…

Materials Science · Physics 2009-11-11 A. I. Volokitin , B. N. J. Persson

Motivated by recent experiments realizing correlated phenomena and superconductivity in 2D van der Waals devices, we consider the general problem of whether correlation effects may be enhanced by modifying band structure while keeping a…

Strongly Correlated Electrons · Physics 2019-06-19 Edwin W. Huang , Mohammad-Sadegh Vaezi , Zohar Nussinov , Abolhassan Vaezi

Strong correlations between equilibrium fluctuations of the configurational parts of pressure and energy are found in the Lennard-Jones liquid and other simple liquids, but not in hydrogen-bonding liquids like methanol and water. The…

Statistical Mechanics · Physics 2009-11-13 Ulf R. Pedersen , Nicholas Bailey , Thomas B. Schrøder , Jeppe C. Dyre