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相关论文: Thermal stability of standalone silicene sheet

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An optimized interatomic potential has been constructed for silicon using a modified Tersoff model. The potential reproduces a wide range of properties of Si and improves over existing potentials with respect to point defect structures and…

材料科学 · 物理学 2017-06-21 G. P. Purja Pun , Y. Mishin

Thermal stability of silicene and thin silicon films is studied by molecular dynamics using two machine-learning potentials, SNAP and GAP. For SNAP potential, systems ranging from a single silicene layer to films of 36 layers are…

材料科学 · 物理学 2026-03-13 Yu. D. Fomin , E. N. Tsiok , V. N. Ryzhov

We report measurements of the resistance of silicon MOSFETs as a function of temperature in high parallel magnetic fields where the 2D system of electrons has been shown to be fully spin-polarized. A magnetic field suppresses the metallic…

强关联电子 · 物理学 2009-10-31 K. M. Mertes , Hairong Zheng , S. A. Vitkalov , M. P. Sarachik , T. M. Klapwijk

Machine Learning Interatomic Potentials (MLIPs) are a modern computational method that allows achieving near-quantum mechanical accuracy (DFT) while still describing large-scale systems in molecular dynamics (MD) simulations. In this work,…

We have studied the temperature dependence of resistivity, $\rho$, for a two-dimensional electron system in silicon at low electron densities, $n_s\sim10^{11}$ cm$^{-2}$, near the metal/insulator transition. The resistivity was empirically…

凝聚态物理 · 物理学 2007-05-23 S. V. Kravchenko , Whitney E. Mason , G. E. Bowker , J. E. Furneaux , V. M. Pudalov , M. D'Iorio

We consider the thermal softening of crystals due to anharmonicity. Self-consistent methods find a maximum temperature for a stable crystal, which gives an upper bound to the melting temperature. Previous workers have shown that the…

统计力学 · 物理学 2007-05-23 M. J. W. Dodgson , V. B. Geshkenbein , M. V. Feigel'man , G. Blatter

We report the melting temperature of free-standing silicene by carrying out molecular dynamics (MD) simulation experiments using optimzed Stillinger-Weber (SW) potential by Zhang {\it et al.}. The melting scenario of a free-standing…

材料科学 · 物理学 2018-06-27 Tjun Kit Min , Tiem Leong Yoon , Thong Leng Lim

We report measurements of the zero-field resistivity in dilute 2D electron system in silicon at temperatures down to 35 mK. This extends the previously explored range of temperatures by almost an order of magnitude. On the metallic side,…

强关联电子 · 物理学 2007-05-23 S. V. Kravchenko , T. M. Klapwijk

Two-dimensional metals offer intriguing possibilities to explore metallicity and other related properties in systems with reduced dimensionality. Here, following recent experimental reports of synthesis of two-dimensional metallic gallium…

材料科学 · 物理学 2021-07-12 Alex Kutana , Qiyuan Ruan , Jun-Jie Zhang , Evgeni S. Penev , Boris I. Yakobson

Silicene is the counterpart of graphene and its potential applications as a part of the current electronics, based in silicon, make it a very important system to study. We perform molecular dynamics simulations and analyze the structure of…

材料科学 · 物理学 2012-04-13 M. R. Chavez-Castillo , M. A. Rodriguez-Meza , L. Meza-Montes

The fcc Lennard-Jones crystal is used as a generic model of solid to study the elastic properties of thin films as a function of thickness and temperature. The Monte Carlo algorithm is used to calculate the average deformations along the…

介观与纳米尺度物理 · 物理学 2019-03-25 J. Puibasset

Silicene, a two-dimensional (2D) allotrope of silicon, has attracted significant interest for its electronic and mechanical properties, alongside its compatibility with various substrates. In this study, we investigate the structural and…

材料科学 · 物理学 2025-05-14 Carlos P. Herrero , Rafael Ramirez

In this work, we investigated tensile and compression forces effect on the thermal conductivity of silicon. We used equilibrium molecular dynamics approach for the evaluation of thermal conductivity considering different interatomic…

材料科学 · 物理学 2019-08-05 Vasyl Kuryliuk , Oleksii Nepochatyi , Patrice Chantrenne , David Lacroix , Mykola Isaiev

Using the correlative method of unsymmetrized self-consistent field for strongly anharmonic crystals, the thermodynamic stability and the mechanism its loss is studied for crystals with various types of the chemical bond. The following…

统计力学 · 物理学 2015-06-24 V. I. Zubov

With the advances in miniaturization, understanding and controlling properties of significant technological systems like silicon in nano regime assumes considerable importance. It turns out that small silicon clusters in the size range of…

介观与纳米尺度物理 · 物理学 2009-11-11 Shahab Zorriasatein , Kavita Joshi , D. G. Kanhere

The low temperature properties of glass are distinct from those of crystals due to the presence of poorly understood low-energy excitations. The tunneling model proposes that these are atoms tunneling between nearby equilibria, forming…

介观与纳米尺度物理 · 物理学 2016-11-23 Andrew Fefferman , Ana Maldonado , Eddy Collin , Xiao Liu , Tom Metcalf , Glenn Jernigan

Graphene exhibits extraordinary electronic and mechanical properties, and extremely high thermal conductivity. Being a very stable atomically thick membrane that can be suspended between two leads, graphene provides a perfect test platform…

We measured the absolute lengths of three single crystal silicon samples by means of an imaging Twyman-Green interferometer in the temperature range from 7 K to 293 K with uncertainties of about 1 nm. From these measurements we extract the…

材料科学 · 物理学 2016-08-08 Thomas Middelmann , Alexander Walkov , Guido Bartl , René Schödel

Monolayer tungsten disulfide ($WS_2$) has recently attracted large interest as a promising material for advanced electronic and optoelectronic devices such as photodetectors, modulators, and sensors. Since these devices can be integrated in…

Silicene, a new two-dimensional (2D) material has attracted intense research because of the ubiquitous use of silicon in modern technology. However, producing free-standing silicene has proved to be a huge challenge. Until now, silicene…

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