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Employing first principles total energy calculations we have studied the behavior of Ga and Al adatoms on the GaAs(001)-beta2 surface. The adsorption site and two relevant diffusion channels are identified. The channels are characterized by…

材料科学 · 物理学 2009-10-30 Alexander Kley , Paolo Ruggerone , Matthias Scheffler

We study numerically the equilibrium shapes, shape transitions and dislocation nucleation of small strained epitaxial islands with a two-dimensional atomistic model, using simple interatomic pair potentials. We first map out the phase…

材料科学 · 物理学 2007-05-23 J. Jalkanen , O. Trushin , E. Granato , S. C. Ying , T. Ala-Nissila

For a set of fcc metals our total energy calculations, based on many body potentials, show that activation barriers for lateral manipulation of an adatom at a step edge depend on the tip/substrate composition. Of the six homogeneous systems…

材料科学 · 物理学 2007-05-23 Chandana Ghosh , Abdelkader Kara , Talat S. Rahman

In the growth of bacterial colonies, a great variety of complex patterns are observed in experiments, depending on external conditions and the bacterial species. Typically, existing models employ systems of reaction-diffusion equations or…

生物物理 · 物理学 2019-11-12 Lautaro Vassallo , David Hansmann , Lidia A. Braunstein

A given fractional quantum Hall state may admit multiple, distinct edge phases on its boundary. We explore the implications that multiple edge phases have for the entanglement spectrum and entropy of a given bulk state. We describe the…

强关联电子 · 物理学 2015-08-12 Jennifer Cano , Taylor L. Hughes , Michael Mulligan

We generalize the level set approach to model epitaxial growth to include thermal detachment of atoms from island edges. This means that islands do not always grow and island dissociation can occur. We make no assumptions about a critical…

材料科学 · 物理学 2009-11-07 M. Petersen , C. Ratsch , R. E. Caflisch , A. Zangwill

The initial steps of MBE growth of GaAs on beta 2-reconstructed GaAs(001) are investigated by performing total energy and electronic structure calculations using density functional theory and a repeated slab model of the surface. We study…

凝聚态物理 · 物理学 2009-10-31 P. Kratzer , C. G. Morgan , M. Scheffler

We simulate the collision of atomic clusters with a weakly attractive surface using molecular dynamics in a regime between soft-landing and fragmentation, where the cluster undergoes large deformation but remains intact. As a function of…

材料科学 · 物理学 2007-05-23 A. Awasthi , S. C. Hendy , P. Zoontjens , S. A. Brown

The different mechanisms involved in the alloying of epitaxial nanocrystals are reported in this letter. Intermixing during growth, surface diffusion and intra-island diffusion were investigated by varying the growth conditions and…

材料科学 · 物理学 2007-05-23 M. S. Leite , G. Medeiros-Ribeiro , T. I. Kamins , R. Stanley Williams

We consider the dynamics of spatially-distributed, diffusing populations of organisms with antagonistic interactions. These interactions are found on many length scales, ranging from kilometer-scale animal range dynamics with selection…

种群与进化 · 定量生物学 2019-10-25 Maxim O. Lavrentovich , David R. Nelson

Controlled experimental studies of percolation are challenging due to difficulties in tuning site connectivity, isolating local interactions, and mitigating finite-size effects. In this work, we experimentally investigate percolation with a…

We investigate how environment-induced interactions influence the entanglement dynamics of two static atoms placed near a perfectly reflecting boundary. In this setting, the environment-induced interactions include both atom-boundary…

量子物理 · 物理学 2026-03-02 Ying Chen , Hongwei Yu , Jiawei Hu

Energy barriers for different moves of a single Rh adatom in the vicinity of steps on Rh(111) surface are studied with molecular statics. Interatomic interactions are modeled by the semi-empirical many-body Rosato-Guillope-Legrand…

材料科学 · 物理学 2016-08-31 F. Maca , M. Kotrla , O. S. Trushin

We show that the relative stability of the nematic tetratic phase with respect to the usual uniaxial nematic phase can be greatly enhanced by clustering effects. Two--dimensional rectangles of aspect ratio $\kappa$ interacting via hard…

软凝聚态物质 · 物理学 2009-11-13 Yuri Martinez-Raton , Enrique Velasco

We present a fast Monte-Carlo algorithm for simulating epitaxial surface growth, based on the continuous-time Monte-Carlo algorithm of Bortz, Kalos and Lebowitz. When simulating realistic growth regimes, much computational time is consumed…

材料科学 · 物理学 2009-11-11 J. P. DeVita , L. M. Sander , P. Smereka

We study the effect of two-dimensionality on step bunching induced by drift of adatoms. When anisotropy of the diffusion coefficient changes alternately on consecutive terraces like a Si(001) vicinal face, bunching occurs with the drift of…

材料科学 · 物理学 2007-05-23 Masahide Sato , Makio Uwaha , Yukio Hirose

We propose a multiscale model of the invasion of the extracellular matrix by two types of cancer cells, the differentiated cancer cells and the cancer stem cells. We assume that the epithelial mesenchymal-like transition between them is…

细胞行为 · 定量生物学 2016-04-19 Nikolaos Sfakianakis , Niklas Kolbe , Nadja Hellmann , Maria Lukacova-Medvidova

We study the phase diagram of a class of models in which a generalized cluster interaction can be quenched by Ising exchange interaction and external magnetic field. We characterize the various phases through winding numbers. They may be…

统计力学 · 物理学 2017-09-06 Wei Nie , Feng Mei , Luigi Amico , Leong Chuan Kwek

Growth of atomic indium chains - 1D islands - on the Si(100)-2x1 surface was observed by scanning tunneling microscopy (STM) at room temperature and simulated by means of a kinetic Monte Carlo method. Density of indium islands and island…

材料科学 · 物理学 2015-05-13 Jakub Javorský , Martin Setvín , Ivan Ošt'ádal , Pavel Sobotík , Miroslav Kotrla

A system of two self and mutual interacting ring polymers, close together in space, can display several competing equilibrium phases and phase transitions. Using Monte Carlo simulations and combinatorial arguments on a corresponding lattice…

软凝聚态物质 · 物理学 2026-04-17 EJ Janse van Rensburg , E Orlandini , MC Tesi , SG Whittington