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相关论文: Structural Order in Glassy Water

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Exploring structural order in disordered systems including liquids and glasses is an intriguing but challenging issue in condensed matter physics. Here we construct a new parameter based on the angular distribution function of particles and…

软凝聚态物质 · 物理学 2018-06-11 Xiunan Yang , Wei-Hua Wang , Ke Chen

An open question is whether the liquid and glassy phases of water are thermodynamically distinct or continuous. Here we address this question using molecular dynamics simulations in comparison with neutron scattering experiments to study…

凝聚态物理 · 物理学 2007-05-23 Francis W. Starr , Marie-Claire Bellissent-Funel , H. Eugene Stanley

I have investigated the structural and dynamic properties of water by performing a series of molecular dynamic simulations in the range of temperatures from 213 K to 360 K, using the Simple Point Charge-Extended (SPC/E) model. I performed…

软凝聚态物质 · 物理学 2010-02-23 M. G. Campo

We describe the phase diagram of amorphous solid water by performing molecular dynamics simulations. Our simulations follow different paths in the phase diagram: isothermal compression/decompression, isochoric cooling/heating and isobaric…

软凝聚态物质 · 物理学 2009-11-11 Nicolas Giovambattista , H. Eugene Stanley , Francesco Sciortino

We perform molecular dynamics simulation of water using the TIP5P model to quantify structural order in both the first shell (defined by four nearest neighbors)and second shell (defined by twelve next-nearest neighbors) of a central water…

The present investigation examines the relationship between structural order, diffusivity anomalies, and density anomalies in liquid silica by means of molecular dynamics simulations. We use previously defined orientational and…

软凝聚态物质 · 物理学 2009-11-07 M. S. Shell , P. G. Debenedetti , A. Z. Panagiotopoulos

We investigate the large-scale structure of amorphous ices and transitions between their different forms by quantifying their large-scale density fluctuations. Specifically, we simulate the isothermal compression of low-density amorphous…

统计力学 · 物理学 2017-10-04 Fausto Martelli , Salvatore Torquato , Nicolas Giovambattista , Roberto Car

We introduce a new quantity to probe the glass transition. This quantity is a linear generalized compressibility which depends solely on the positions of the particles. We have performed a molecular dynamics simulation on a glass forming…

无序系统与神经网络 · 物理学 2009-11-07 Herve M. Carruzzo , Clare C. Yu

We use the isoconfigurational (IC) ensemble to show the connection between emerging heterogeneities in the tetrahedral order parameter and the dynamic propensity in a mildly undercooled glass-forming liquid. We observe that spatially…

软凝聚态物质 · 物理学 2021-01-18 M Shajahan G Razul , Gurpreet S Matharoo , Balakrishnan Viswanathan

A link between structural ordering and slow dynamics has recently attracted much attention from the context of the origin of glassy slow dynamics. Candidates for such structural order are icosahedral, exotic amorphous, and crystal-like.…

软凝聚态物质 · 物理学 2013-01-31 Mathieu Leocmach , Hajime Tanaka

We report results of non-equilibrium molecular dynamics simulations of a one-component glassy system under the influence of a shear flow, with the aim of investigating shear induced ordering of this system. In spite of the very low…

材料科学 · 物理学 2009-11-13 Anatolii Mokshin , Jean-Louis Barrat

The correlation between local structure and the propensity for structural rearrangements has been widely investigated in glass forming liquids and glasses. In this paper we use the excess two-body entropy $S_2$ and tetrahedrality $\n_{tet}$…

We study by Molecular Dynamics simulation a dense one-component system of particles confined on a spherical substrate. We more specifically investigate the evolution of the structural and dynamical properties of the system when changing the…

软凝聚态物质 · 物理学 2018-05-23 Julien-Piera Vest , Gilles Tarjus , Pascal Viot

We employ classical molecular dynamics simulations to investigate the molecular-level structure of water during the isothermal compression of hexagonal ice (I$h$) and low-density amorphous (LDA) ice at low temperatures. In both cases, the…

化学物理 · 物理学 2018-07-11 Fausto Martelli , Nicolas Giovambattista , Salvatore Torquato , Roberto Car

Phases with distinct thermodynamic properties must differ in their underlying distributions of microscopic structures. While ordered phases are readily distinguished by unit cells and space groups, the local structural basis differentiating…

The potential energy landscape (PEL) formalism is a statistical mechanical approach to describe supercooled liquids and glasses. Here we use the PEL formalism to study the pressure-induced transformations between low-density amorphous ice…

统计力学 · 物理学 2019-07-24 Philip H. Handle , Francesco Sciortino , Nicolas Giovambattista

Glass transition is accompanied by a rapid growth of the structural relaxation time and a concomitant decrease of configurational entropy. It remains unclear whether the transition has a thermodynamic origin, and whether the dynamic arrest…

软凝聚态物质 · 物理学 2015-10-28 Chengjie Xia , Jindong Li , Yixin Cao , Binquan Kou , Xinaghui Xiao , Kamel Fezzaa , Tiqiao Xiao , Yujie Wang

This key-issues review is a plea for a new focus on simpler and more realistic models of glass-forming fluids. It seems to me that we have too often been led astray by sophisticated mathematical models that beautifully capture some of the…

统计力学 · 物理学 2015-06-17 J. S. Langer

Compressing or cooling a fluid typically enhances its static interparticle correlations. However, there are notable exceptions. Isothermal compression can reduce the translational order of fluids that exhibit anomalous waterlike trends in…

软凝聚态物质 · 物理学 2008-04-11 William P. Krekelberg , Jeetain Mittal , Venkat Ganesan , Thomas M. Truskett

The temperature evolution of icosahedral medium-range order formed by interpenetrating icosahedra in CuZr metallic glass-forming liquids was investigated via molecular dynamics simulations. Scaling analysis based on percolation theory was…

无序系统与神经网络 · 物理学 2016-10-20 Z. W. Wu , F. X. Li , C. W. Huo , M. Z. Li , W. H. Wang , K. X. Liu
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