نتایج جستجو برای: van der waals vdw force

تعداد نتایج: 388557  

Journal: :Nature communications 2016
Naoto Yabuki Rai Moriya Miho Arai Yohta Sata Sei Morikawa Satoru Masubuchi Tomoki Machida

Supercurrent flow between two superconductors with different order parameters, a phenomenon known as the Josephson effect, can be achieved by inserting a non-superconducting material between two superconductors to decouple their wavefunctions. These Josephson junctions have been employed in fields ranging from digital to quantum electronics, yet their functionality is limited by the interface q...

2015
Jos E. Boschker Lauren A. Galves Timur Flissikowski Joao Marcelo J. Lopes Henning Riechert Raffaella Calarco

Van der Waals (vdW) epitaxy is an attractive method for the fabrication of vdW heterostructures. Here Sb2Te3 films grown on three different kind of graphene substrates (monolayer epitaxial graphene, quasi freestanding bilayer graphene and the SiC (6√3 × 6√3)R30° buffer layer) are used to study the vdW epitaxy between two 2-dimensionally (2D) bonded materials. It is shown that the Sb2Te3 /graphe...

Journal: :Physical review letters 2013
J Wu X Gong M Kunitski F K Amankona-Diawuo L Ph H Schmidt T Jahnke A Czasch T Seideman R Dörner

We study the order in which a strong laser field removes multiple electrons from a van der Waals (vdW) cluster. The N2Ar, with an equilibrium T-shaped geometry, contains both a covalent and a vdW bond and serves as a simple yet rich example. Interestingly, the fragmenting double and triple ionizations of N2Ar with vdW bond breaking are favored when the vdW bond is aligned along the laser field ...

2013
M. A. Yaqoob M. B. de Rooij D. J. Schipper

The adhesion force due to capillary interaction between two hydrophilic surfaces is strongly dependent on the partial pressure of water and is often calculated using the Kelvin equation. The validity of the Kelvin equation is questionable at low relative humidity (RH) of water, like in high vacuum and dry nitrogen environments, where water is only present as layers of several molecules thick at...

2016
G. W. Mudd M. R. Molas X. Chen V. Zólyomi K. Nogajewski Z. R. Kudrynskyi Z. D. Kovalyuk G. Yusa O. Makarovsky L. Eaves M. Potemski V. I. Fal’ko A. Patanè

The electronic band structure of van der Waals (vdW) layered crystals has properties that depend on the composition, thickness and stacking of the component layers. Here we use density functional theory and high field magneto-optics to investigate the metal chalcogenide InSe, a recent addition to the family of vdW layered crystals, which transforms from a direct to an indirect band gap semicond...

Journal: :Scientific reports 2015
Haikel Sediri Debora Pierucci Mahdi Hajlaoui Hugo Henck Gilles Patriarche Yannick J Dappe Sheng Yuan Bérangère Toury Rachid Belkhou Mathieu G Silly Fausto Sirotti Mohamed Boutchich Abdelkarim Ouerghi

Stacking various two-dimensional atomic crystals is a feasible approach to creating unique multilayered van der Waals heterostructures with tailored properties. Herein for the first time, we present a controlled preparation of large-area h-BN/graphene heterostructures via a simple chemical deposition of h-BN layers on epitaxial graphene/SiC(0001). Van der Waals forces, which are responsible for...

Journal: :Langmuir : the ACS journal of surfaces and colloids 2006
Nehal I Abu-Lail Terri A Camesano

The nature of the physical interactions between Escherichia coli JM109 and a model surface (silicon nitride) was investigated in water via atomic force microscopy (AFM). AFM force measurements on bacteria can represent the combined effects of van der Waals and electrostatic forces, hydrogen bonding, steric interactions, and perhaps ligand-receptor type bonds. It can be difficult to decouple the...

2002
SLAVA V. ROTKIN

We have developed a model for the calculation of van der Waals force for layered systems with axial symmetry. Our result can be applied to compute the cohesion of a carbon nanotube to a substrate, the cohesion between nanotubes, and between shells of multiwall nanotubes. We have obtained unusal power laws for the distance dependence of the many-body van der Waals potential.

Journal: :The Journal of chemical physics 2011
Jue Wang G Román-Pérez Jose M Soler Emilio Artacho M-V Fernández-Serra

It is known that ab initio molecular dynamics (AIMD) simulations of liquid water at ambient conditions, based on the generalized gradient approximation (GGA) to density functional theory (DFT), with commonly used functionals fail to produce structural and diffusive properties in reasonable agreement with experiment. This is true for canonical, constant temperature simulations where the density ...

Journal: :Physical review letters 2015
Nicola Ferri Robert A DiStasio Alberto Ambrosetti Roberto Car Alexandre Tkatchenko

How strong is the effect of van der Waals (vdW) interactions on the electronic properties of molecules and extended systems? To answer this question, we derived a fully self-consistent implementation of the density-dependent interatomic vdW functional of Tkatchenko and Scheffler [Phys. Rev. Lett. 102, 073005 (2009)]. Not surprisingly, vdW self-consistency leads to tiny modifications of the stru...

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