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相关论文: Adsorption of parahydrogen on graphene

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The low-temperature properties of one and two layers of parahydrogen adsorbed on graphite are investigated theoretically through Quantum Monte Carlo simulations. We adopt a microscopic model that explicitly includes the corrugation of the…

其他凝聚态物理 · 物理学 2024-05-14 Jie-Ru Hu , Massimo Boninsegni

Adsorption of para-Hydrogen on the outer surface of a single fullerene is studied theoretically, by means of ground state Quantum Monte Carlo simulations. We compute energetics and radial density profiles of para-Hydrogen for various…

统计力学 · 物理学 2009-11-10 Joseph D. Turnbull , Massimo Boninsegni

The low temperature phase diagram of $^4$He adsorbed on a single graphene sheet is studied by computer simulation of a system comprising nearly thousand helium atoms. In the first layer, two commensurate solid phases are observed, with…

其他凝聚态物理 · 物理学 2015-06-12 Jodok Happacher , Philippe Corboz , Massimo Boninsegni , Lode Pollet

Adsorption of para-Hydrogen on the surface of graphite pre-plated with a single layer of atomic krypton is studied thoretically by means of Path Integral Ground State Monte Carlo simulations. We compute energetics and density profiles of…

统计力学 · 物理学 2009-11-11 Joseph Turnbull , Massimo Boninsegni

The phase diagram of the first layer of H$_2$ adsorbed on top of a single graphene sheet has been calculated by means of a series of diffusion Monte Carlo (DMC) simulations. We have found that, as in the case of $^4$He, the ground state of…

材料科学 · 物理学 2015-05-18 M. C. Gordillo , J. Boronat

Adsorption of ortho-deuterium and para-hydrogen films on a graphite substrate, pre-plated with a single atomic layer of krypton, is studied theoretically by means of quantum Monte Carlo simulations at low temperature. Our model explicitly…

统计力学 · 物理学 2007-09-28 Joseph Turnbull , Massimo Boninsegni

Adsorption of para-hydrogen films on Alkali metals substrates at low temperature is studied theoretically by means of Path Integral Monte Carlo simulations. Realistic potentials are utilized to model the interaction between two…

统计力学 · 物理学 2009-11-11 M. Boninsegni

We report diffusion Monte Carlo calculations on the phase diagrams of para-H2 and ortho-D2 adsorbed on top of a first layer of the same substances on graphene. We found that the ground state of the second layer is a triangular…

材料科学 · 物理学 2015-06-15 M. C. Gordillo , J. Boronat

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…

统计力学 · 物理学 2009-10-31 Marlon Pierce , Efstratios Manousakis

The study of the adsorption phenomenon of helium began many decades ago with the discovery of graphite as a homogeneous substrate for investigation of physically adsorbed monolayer films. In particular, helium monoatomic layers on graphite…

材料科学 · 物理学 2016-02-17 R. Burganova , Y. Lysogorskiy , O. Nedopekin , D. Tayurskii

We have developed a path integral Monte Carlo method for simulating helium films and apply it to the second layer of helium adsorbed on graphite. We use helium-helium and helium-graphite interactions that are found from potentials which…

凝聚态物理 · 物理学 2009-10-31 Marlon Pierce , Efstratios Manousakis

Using a diffusion Monte Carlo (DMC) technique, we calculated the phase diagram of 3He adsorbed on a first solid layer of a molecular hydrogen isotope (H2,HD and D2) on top of graphite. The results are qualitatively similar in all cases: a…

其他凝聚态物理 · 物理学 2024-07-18 M. C. Gordillo , J. Boronat

We calculated the phase diagram of the second layer of $para$-H$_2$ adsorbed on graphite using quantum Monte Carlo methods. The second layer shows an incommensurate triangular crystal structure. By using a symmetric wave function, that…

其他凝聚态物理 · 物理学 2022-03-14 M. C. Gordillo , J. Boronat

The phase diagram at zero temperature of $^4$He adsorbed on an helium incommensurate triangular solid on top of a single graphene sheet has been obtained using the diffusion Monte Carlo method. We have found that, in accordance with…

其他凝聚态物理 · 物理学 2012-05-30 M. C. Gordillo , J. Boronat

We revisit the problem of adsorption of a single He-4 layer on graphene, focusing on the commensurate C1/3 crystalline phase, specifically on whether it may possess a nonzero superfluid response, and on the existence of superfluid phases,…

强关联电子 · 物理学 2024-08-26 Siyuan Yu , Massimo Boninsegni

The phase diagram of the first layer of $^4$He adsorbed on a single graphene sheet has been calculated by a series of diffusion Monte Carlo calculations including corrugation effects. As the number of C-He interactions is reduced with…

其他凝聚态物理 · 物理学 2009-11-13 M. C. Gordillo , J. Boronat

Using realistic helium-helium and helium-graphite interactions and the path integral Monte Carlo method, we are able to identify the gas, superfluid liquid, commensurate-solid, and incommensurate-solid phases, and the coexistence regions…

凝聚态物理 · 物理学 2009-10-31 Marlon Pierce , Efstratios Manousakis

Adsorption of 4He on atomically flat substrates such as graphene provides a route towards the engineering of low dimensional quantum phases including superfluids and strongly interacting insulators. In this study, we explore the effects of…

介观与纳米尺度物理 · 物理学 2024-10-15 Gage Erwin , Adrian Del Maestro

A quantum Monte Carlo approach, considering all the corrugation effects, was used to calculate the complete phase diagram of the second $^3$He layer adsorbed on graphite. We found that a first-layer triangular solid was in equilibrium with…

其他凝聚态物理 · 物理学 2018-06-13 M. C. Gordillo , J. Boronat

Quantum Monte Carlo simulations at zero temperature of a $^3$He monolayer adsorbed on graphite, either clean or preplated with $^4$He, unexpectedly point to a gas-liquid phase transition at a very low areal density of the order of…

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