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Related papers: Interlayer correlation between two $^4$He monolaye…

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Discovering materials that combine topological phenomena with correlated electron behavior is a central pursuit in quantum materials research. Monolayer TaIrTe$_4$ has recently emerged as a promising platform in this context, hosting robust…

We present results of a theoretical study of 4He films adsorbed on graphite, based on the continuous space worm algorithm. In the first layer, we find a domain-wall phase and a (7/16) registered structure between the commensurate (1/3) and…

Statistical Mechanics · Physics 2009-11-13 P. Corboz , M. Boninsegni , L. Pollet , M. Troyer

Multilayer sorption isotherms of 1-propanol on graphite have been measured by means of high-resolution ellipsometry within the liquid regime of the adsorbed film for temperatures ranging from 180 to 260 K. In the first three monolayers the…

Chemical Physics · Physics 2015-03-19 Matthias Wolff , Frank Kruchten , Patrick Huber , Klaus Knorr , Ulrich G. Volkmann

We carried out quartz crystal microbalance experiments of a 5 MHz AT-cut crystal for superfluid 4He films on Grafoil (exfoliated graphite) with a small amount of 3He up to 0.40 atoms/nm2. We found that the mass decoupling from oscillating…

Other Condensed Matter · Physics 2020-09-23 Kenji Ishibashi , Jo Hiraide , Junko Taniguchi , Tomoki Minoguchi , Masaru Suzuki

Optical properties of heterostructures composed of layered 2D materials, such as transition metal dichalcogenides (TMDs) and graphene, are broadly explored. Of particular interest are light-induced energy transfer mechanisms in these…

Materials Science · Physics 2024-09-17 Amir Kleiner , Daniel Hernangómez-Pérez , Sivan Refaely-Abramson

Deformable colloids and macromolecules adsorb at interfaces, as they decrease the interfacial energy between the two media. The deformability, or softness, of these particles plays a pivotal role in the properties of the interface. In this…

Two-dimensional materials and their heterostructures have opened up new possibilities for magnetism at the nanoscale. In this study, we utilize first-principles simulations to investigate the structural, electronic, and magnetic properties…

Materials Science · Physics 2022-10-11 Diem Thi-Xuan Dang , Ranjan Kumar Barik , Manh-Huong Phan , Lilia M. Woods

We demonstrate greatly enhanced light absorption by monolayer graphene over a broad spectral range, from visible to near infrared, based on the attenuated total reflection. In the experiment, graphene is sandwiched between two dielectric…

Optics · Physics 2013-10-01 Wangshi Zhao , Kaifeng Shi , Zhaolin Lu

An exciting development in the field of correlated systems is the possibility of realizing two-dimensional (2D) phases of quantum matter. For a systems of bosons, an example of strong correlations manifesting themselves in a 2D environment…

Charge transfer is a common phenomenon in van der Waals heterostructures with proper work function mismatch, which enables electrostatic gating to control band alignment and interlayer charge distributions. This provides a tunable platform…

Strongly Correlated Electrons · Physics 2026-01-16 Yanran Shi , Min Li , Xin Lu , Jianpeng Liu

Atoms deposited on two-dimensional (2D) electronic materials, such as graphene, can exhibit unconventional many-body correlations, not accessible in other settings. All of these are driven by van der Waals forces: between the atoms…

Mesoscale and Nanoscale Physics · Physics 2022-01-13 Adrian Del Maestro , Carlos Wexler , Juan M. Vanegas , Taras Lakoba , Valeri N. Kotov

Adsorption at a 1-dimensional planar substrate equipped with a localized chemical inhomogeneity is studied within the framework of a continuum interfacial model from the point of view of interfacial morphology and correlation function…

Statistical Mechanics · Physics 2017-08-31 P Jakubczyk , M. Napiorkowski

Using spectroscopic ellipsometry, we study the optical conductivity sigma(omega) of insulating LaSrMnO4 in the energy range of 0.75-5.8 eV from 15 to 330 K. The layered structure gives rise to a pronounced anisotropy. A multipeak structure…

Strongly Correlated Electrons · Physics 2008-01-31 A. Gössling , M. W. Haverkort , M. Benomar , H. Wu , D. Senff , T. Möller , M. Braden , J. A. Mydosh , M. Grüninger

Within density functional theory, we have obtained the structure of $^4$He droplets doped with neutral calcium atoms. These results have been used, in conjunction with newly determined {\it ab-initio} $^1\Sigma$ and $^1\Pi$ Ca-He pair…

Soft Condensed Matter · Physics 2009-11-13 Alberto Hernando , Manuel Barranco , Marek Krośnicki , Ricardo Mayol , Martí Pi

4Hb-TaS_2, a van der Waals superlattice comprising alternate stacked Ising superconducting 1H-TaS_2 and cluster Mott insulating 1T-TaS_2, exhibits emergent properties beyond those of its constituent layers. Notable phenomena include…

Using a path-integral Monte Carlo method for simulating superfluid quantum films, we investigate helium layers adsorbed on a substrate consisting of graphite plus two solid helium layers. Our results for the promotion densities and the…

Statistical Mechanics · Physics 2009-10-31 Marlon Pierce , Efstratios Manousakis

The formation of image-potential states at the interface between a graphene layer and a metal surface is studied by means of model calculations. An analytical one-dimensional model-potential for the combined system is constructed and used…

Mesoscale and Nanoscale Physics · Physics 2016-06-23 N. Armbrust , J. Güdde , U. Höfer

The interaction between graphene and hexagonal boron nitride (hBN) plays a pivotal role in determining the electronic and structural properties of graphene-based devices. In this work, we employ quantum Monte Carlo (QMC) to study the…

Motivated by recent experimental studies of Hg and Pb monolayers on Cu(001) we introduce a zero temperature model of a monolayer adsorbed on a square substrate. Lennard-Jones potentials are used to describe the interaction between pairs of…

Condensed Matter · Physics 2009-10-22 Ofer Biham , L. -W. Chen , Gianfranco Vidali

The structure of the double-layer formed at the surface of carbon electrodes is governed by the interactions between the electrode and the electrolyte species. However, carbon is notoriously difficult to simulate accurately, even with…