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In systems composed of water and hydrocarbons Van der Waals-interactions are dominated by the non-retarded, classical (Keesom) part of the Lifshitz-interaction; the interaction is screened by salt and extends over mesoscopic distances of…

Statistical Mechanics · Physics 2007-11-09 I. Pasichnyk , R. Everaers , A. C. Maggs

We study the dielectric response of few layered crystals of various transition metal dichalcogenides (TMDs) and hexagonal Boron Nitride (hBN). We showed that the out-of-plane polarizability of a multilayer crystal (which characterizes…

Mesoscale and Nanoscale Physics · Physics 2022-10-14 Fábio Ferreira , Vladimir Enaldiev , Vladimir Fal'ko

Electrochemical intercalation is a powerful method for tuning the electronic properties of layered solids. In this work, we report an electro-chemical strategy to controllably intercalate lithium ions into a series of van der Waals (vdW)…

New high-refractive-index dielectric materials may enhance many optical technologies by enabling efficient manipulation of light in waveguides, metasurfaces, and nanoscale resonators. Van der Waals materials are particularly promising due…

Lifshitz-type formulas are obtained for the van der Waals and Casimir interaction between graphene and a material plate, graphene and an atom or a molecule, and between a single-wall carbon nanotube and a plate. The reflection properties of…

Other Condensed Matter · Physics 2009-11-11 M. Bordag , B. Geyer , G. L. Klimchitskaya , V. M. Mostepanenko

We have examined the electronic structure evolution in transition metal dichalcogenides MX$_2$, where M=Mo,W and X=S,Se and Te. These are generally referred to as van der Waals heterostructures on the one hand, yet one has band gap changes…

Mesoscale and Nanoscale Physics · Physics 2024-02-02 S. K. Pandey , Ruma Das , Priya Mahadevan

The interlayer gallery between two adjacent sheets of van der Waals materials is expected to modify properties of atoms and molecules confined at the atomic interfaces. Here, we directly image individual hydrogen atom intercalated between…

Mesoscale and Nanoscale Physics · Physics 2018-02-14 Wen-Xiao Wang , Yi-Wen Wei , Si-Yu Li , Xinqi Li , Xiaosong Wu , Ji Feng , Lin He

The long-range interaction of excited neutral atoms has a number of interesting and surprising properties, such as the prevalence of long-range, oscillatory tails, and the emergence of numerically large can der Waals C_6 coefficients.…

Atomic Physics · Physics 2017-09-25 C. M. Adhikari , V. Debierre , U. D. Jentschura

The collisional shift of a transition constitutes an important systematic effect in high-precision spectroscopy. Accurate values for van der Waalsinteraction coefficients are required in order to evaluate the distance-dependent frequency…

Atomic Physics · Physics 2017-11-29 U. D. Jentschura , C. M. Adhikari

To investigate the role of long-range van der Waals interactions in static friction, we derive an analytic expression for the coefficient of static friction $\mu_s$ between two thin layers of polarizable materials under zero load. For…

Mesoscale and Nanoscale Physics · Physics 2022-09-14 Ram Narayanan , Prachi Parashar , K. V. Shajesh , S. Vijayakumar

The design of stacks of layered materials in which adjacent layers interact by van der Waals forces[1] has enabled the combination of various two-dimensional crystals with different electrical, optical and mechanical properties, and the…

Mesoscale and Nanoscale Physics · Physics 2016-02-17 L. Ju , J. Velasco , E. Huang , S. Kahn , C. Nosiglia , H. Tsai , W. Yang , T. Taniguchi , K. Watanabe , Y. Zhang , G. Zhang , M. Crommie , A. Zettl , F. Wang

A systematic study of the leading isotropic van der Waals coefficients for the alkali-metal atom + molecule and molecule + molecule systems is presented. Dipole moments and static and dynamic dipole polarizabilities are calculated employing…

Atomic Physics · Physics 2013-02-22 P. S. Zuchowski , M. Kosicki , M. Kodrycka , P. Soldan

We compare the strong part of the $\bar{\hbox{N}}\hbox{N}$ interaction obtained by the Nijmegen partial wave analysis and the results of some of the most popular $\bar{\hbox{N}}\hbox{N}$ optical potentials in configuration space. We have…

Nuclear Theory · Physics 2023-09-27 Jaume Carbonell , Guillaume Hupin , Sławomir Wycech

The van der Waals magnet CrSiTe3 (CST) has captured immense interest because it is capable of retaining the long-range ferromagnetic order even in its monolayer form, thus offering potential use in spintronic devices. Bulk CST crystal has…

A new general expression is derived for the fluctuating electromagnetic field outside a metal surface, in terms of its surface impedance. It provides a generalization to real metals of Lifshitz theory of molecular interactions between…

Quantum Physics · Physics 2008-11-26 Giuseppe Bimonte

Van der Waals materials enable the construction of atomically sharp interfaces between compounds with distinct crystal and electronic properties. This is dramatically exploited in moir\'e systems, where a lattice mismatch or twist between…

Single molecule tracer diffusion studies of evaporating (thinning) ultrathin tetrakis-2-ethyl-hexoxysilane (TEHOS) films on silicon with 100 nm thermal oxide reveal a considerable slowdown of the molecular mobility within less than 4 nm…

Soft Condensed Matter · Physics 2015-06-29 Daniela Täuber , Ines Trenkmann , Christian von Borczyskowski

A detailed investigation on the structural and magneto-transport properties of iron intercalated Bi2Se3 single crystals have been presented. The x-ray diffraction and Raman studies confirm the intercalation of Fe in the van der Waals gaps…

Strongly Correlated Electrons · Physics 2020-10-28 Shailja Sharma , C. S. Yadav

Grazing incidence fast atom diffraction at crystal surfaces (GIFAD or FAD) has demonstrated coherent diffraction both at effective energies close to one eV ($\lambda_\perp\approx$ 14 pm for He) and at elevated surface temperatures offering…

Chemical Physics · Physics 2022-10-14 Peng Pan , Maxime Debiossac , Philippe Roncin

Pairwise additive potentials for multielectronic atoms interacting with a LiF(001) surface are revisited by including an improved description of the electron density associated with the different lattice sites, as well as non-local electron…

Atomic Physics · Physics 2018-05-16 J. E. Miraglia , M. S. Gravielle