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Both van der Waals corrected density functional theory and classical calculations show that the potential relief of interaction energy between layers of graphite and few-layer graphene can be described by a simple expression containing only…

Mesoscale and Nanoscale Physics · Physics 2015-06-05 Andrey M. Popov , Irina V. Lebedeva , Andrey A. Knizhnik , Yurii E. Lozovik , Boris V. Potapkin

Vertical stacking of monolayers via van der Waals assembly is an emerging field that opens promising routes toward engineering physical properties of two-dimensional (2D) materials. Industrial exploitation of these engineering…

We consider the van der Waals interaction of an excited atom and a ground state atom across a vacuum-medium interface under the circumstances of the resonant coupling of the excited atom to a surface polariton mode of the system. We…

Quantum Physics · Physics 2015-05-13 Marin-Slobodan Tomas

While photons in free space barely interact, matter can mediate interactions between them resulting in optical nonlinearities. Such interactions at the single-quantum level result in an on-site photon repulsion, crucial for photon-based…

Mesoscale and Nanoscale Physics · Physics 2020-06-24 Weijie Li , Xin Lu , Sudipta Dubey , Luka Devenica , Ajit Srivastava

We investigate the photoluminescence of interlayer excitons in heterostructures consisting of monolayer MoSe2 and WSe2 at low temperatures. Surprisingly, we find a doublet structure for such interlayer excitons. Both peaks exhibit long…

We present fully ab-initio calculations of van der Waals coefficients for two different situations: i) the interaction between hydrogenated silicon clusters; and ii) the interactions between these nanostructures and a non metallic surface…

Materials Science · Physics 2009-11-13 Silvana Botti , Alberto Castro , Xavier Andrade , Angel Rubio , Miguel A. L. Marques

We investigate the mechanical properties of a layered material with interlayer friction. We propose a model that contains lateral elasticity and interlayer friction to obtain the response function both in the Fourier and real spaces. By…

Soft Condensed Matter · Physics 2024-05-20 Tomoki Sasada , Kento Yasuda , Yuto Hosaka , Shigeyuki Komura

The van der Waals interaction between a lipid membrane and a substrate covered by a graphene sheet is investigated using the Lifshitz theory. The reflection coefficients are obtained for a layered planar system submerged in water. The…

Mesoscale and Nanoscale Physics · Physics 2013-11-22 Anh D. Phan , Trinh X. Hoang , The-Long Phan , Lilia M. Woods

One-dimensional (1D) van der Waals materials have emerged as an intriguing playground to explore novel electronic and optical effects. We report on inorganic one-dimensional SbPS4 nanotubes bundles obtained via mechanical exfoliation from…

Van der Waals heterostructures of two-dimensional materials have opened up new frontiers in condensed matter physics, unlocking unexplored possibilities in electronic and photonic device applications. However, the investigation of wide-gap…

Mesoscale and Nanoscale Physics · Physics 2023-07-26 A. Söll , E. Lopriore , A. K. Ottesen , J. Luxa , G. Pasquale , J. Sturala , F. Hájek , V. Jarý , D. Sedmidubský , K. Mosina , A. Kis , Z. Sofer

The packing behavior of powders is significantly influenced by various types of inter-particle attractive forces, including adhesion and non-bonded van der Waals forces [1, 2, 3, 4, 5, 6]. Alongside particle size and shape distributions,…

The interlayer coupling in van der Waals heterostructures governs a variety of optical and electronic properties. The intrinsic dipole moment of Janus transition metal dichalcogenides (TMDs) offers a simple and versatile approach to tune…

We use multipolar expansions to find the force on a gold coated sphere above a gold substrate; we study both an empty gold shell and a gold coated polystyrene sphere. We find four characteristic separation ranges. In the first region, which…

Quantum Physics · Physics 2014-11-03 Carlos E. Román-Velázquez , Bo E. Sernelius

The van der Waals-London's law, for a collection of atoms at large separation, states that their interaction energy is pairwise attractive and decays proportionally to one over their distance to the sixth. The first rigorous result in this…

Mathematical Physics · Physics 2014-10-23 Ioannis Anapolitanos

We computed the inter-layer bonding properties of graphite using an ab-initio many body theory. We carried out variational and diffusion quantum Monte Carlo calculations and found an equilibrium inter-layer binding energy in good agreement…

Materials Science · Physics 2015-05-14 Leonardo Spanu , Sandro Sorella , Giulia Galli

Long range electrostatic and van der Waals coefficients up to terms of order R-8 have been evaluated by the sum over states method using ab initio and time dependent density functional theory. We employ several widely used density…

Chemical Physics · Physics 2015-05-30 Jason N. Byrd , Robin Cote , John A. Montgomery

Our understanding of both structure and dynamics of adsorbed liquids heavily relies on the capillary wave Hamiltonian, but a thorough test of this model is still lacking. Here we study the capillary wave fluctuations of a liquid film with…

Soft Condensed Matter · Physics 2013-09-06 Luis G. MacDowell , Jorge Benet , Nebil A. Katcho

The interaction of water molecules with metal surfaces is typically weak and as a result van der Waals (vdW) forces can be expected to be of importance. Here we account for the systematic poor treatment of vdW forces in most popular density…

Materials Science · Physics 2013-01-30 Javier Carrasco , Jiří Klimeš , Angelos Michaelides

This article summarizes recent work on the many-body (beyond density functional theory) electronic structure of layered rare-earth nickelates, both in the context of the materials themselves and in comparison to the high-temperature…

Strongly Correlated Electrons · Physics 2022-02-03 Hanghui Chen , Alexander Hampel , Jonathan Karp , Frank Lechermann , Andrew Millis

Two dimensional van der Waals heterostructures (2D are of significant interest due to their intriguing physical properties that are critically defined by the constituent monolayers and their interlayer coupling . However, typical inorganic…

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