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We report idealized mode-coupling theory results for the glass transition of ensembles of model fullerenes interacting via phenomenological two-body potentials. Transition lines are found for C60, C70 and C96 in the temperature-density…

Statistical Mechanics · Physics 2007-05-23 M. J. Greenall , Th. Voigtmann

We review the search for the glass transition in water in its various amorphous forms, and highlight the paradoxes that the search has produced. Focussing on the glassy form of water obtained by hyperquenching, we examine its reported…

Disordered Systems and Neural Networks · Physics 2007-05-23 V. Velikov , S. Borick , C. A. Angell

Gaining fundamental understanding of crystal nucleation processes in metal alloys is crucial for the development and design of high-performance materials with targeted properties. Yet, crystallization is a complex non-equilibrium process…

Materials Science · Physics 2022-12-09 Grisell Díaz Leines , Angelos Michaelides , Jutta Rogal

Solid-state amorphization of crystalline copper nanolayers embedded in a Cu64Zr36 metallic glass is studied by molecular dynamics simulations for different orientations of the crystalline layer. We show that solid-state amorphization is…

Materials Science · Physics 2015-05-07 Tobias Brink , Daniel Şopu , Karsten Albe

Crystallization is a process of great practical relevance in which rare but crucial fluctuations lead to the formation of a solid phase starting from the liquid. Like in all first order first transitions there is an interplay between…

Statistical Mechanics · Physics 2017-07-12 Pablo M. Piaggi , Omar Valsson , Michele Parrinello

Using computer simulations, we identify the mechanisms causing aggregation and structural arrest of colloidal suspensions interacting with a short-ranged attraction at moderate and high densities. Two different non-ergodicity transitions…

Condensed Matter · Physics 2009-11-07 Antonio M. Puertas , Matthias Fuchs , Michael E. Cates

The problems of the intermediate-range atomic structure of glasses and of the mechanism for the glass transition are approached from the low-temperature end in terms of a scenario for the atomic organization that justifies the use of an…

Mesoscale and Nanoscale Physics · Physics 2017-05-30 Giancarlo Jug

The very nature of glass is somewhat mysterious: while relaxation times in glasses are of sufficient magnitude that large-scale motion on the atomic level is essentially as slow as it is in the crystalline state, the structure of glass…

Statistical Mechanics · Physics 2011-10-06 Thomas E. Markland , Joseph A. Morrone , B. J. Berne , Kunimasa Miyazaki , Eran Rabani , David R. Reichman

Crystallization from an amorphous atomic structure is usually seen as a spontaneous process in pursuit of a lower energy state, but for alloy systems it is often hard to elucidate because of the intrinsic structural and compositional…

Materials Science · Physics 2020-04-10 Y. Huang , L. Xie , D. S. He , J. Q. He

By using Nuclear Magnetic Resonance and ac-susceptibility, the characteristic correlation times for the vortex dynamics, in an iron-based superconductor, have been derived. Upon cooling, the vortex dynamics displays a crossover consistent…

Superconductivity · Physics 2015-03-20 L. Bossoni , P. Carretta , M. Horvatić , M. Corti , A. Thaler , P. C. Canfield

Glasses encode the memory of any thermo-mechanical treatment applied to them. This ability is associated to the existence of a myriad of metastable amorphous states which can be probed through different experimental pathways. It is usually…

The glassy dynamics of soft harmonic spheres is often mapped onto the dynamics of hard spheres by considering an effective diameter for the soft particles and therefore an effective packing fraction. While in this approach the thermal…

Soft Condensed Matter · Physics 2019-02-25 Moumita Maiti , Michael Schmiedeberg

Nuclear spent fuel reprocessing generates high level radioactive waste with high Mo concentration that are currently immobilized in borosilicate glass matrices containing both alkali and alkaline-earth elements [1]. Because of its high…

We present Molecular Dynamics simulations of the thermal glass transition in a dense model polymer liquid. We performed a comparative study of both constant volume and constant pressure cooling of the polymer melt. Great emphasis was laid…

Statistical Mechanics · Physics 2009-10-30 C. Bennemann , W. Paul , K. Binder , B. Duenweg

Recent computational and laboratory experiments have shown that the brittle-ductile transitions in metallic glasses such as Vitreloy1 are strongly sensitive to the initial effective disorder (or "fictive") temperature. Glasses with lower…

Materials Science · Physics 2020-07-01 J. S. Langer

Using a distinguishable-particle lattice model based on void-induced dynamics, we successfully reproduce the well-known linear relation between heat capacity and temperature at very low temperatures. The heat capacity is dominated by…

Soft Condensed Matter · Physics 2022-12-14 Xin-Yuan Gao , Hai-Yao Deng , Chun-Shing Lee , J. Q. You , Chi-Hang Lam

The effect of cooling on the brittleness of glasses in general, and bulk metallic glasses (BMGs) in particular, is usually studied with continuously varying cooling rates; slower cooling rates lead to stiffer, harder, and more brittle…

Materials Science · Physics 2025-01-27 Achraf Atila , Sergey V. Sukhomlinov , Marc J. Honecker , Martin H. Müser

Glasses and gels are the two dynamically arrested, disordered states of matter. Despite their importance, their similarities and differences remain elusive, especially at high density. We identify dynamical and structural signatures which…

Soft Condensed Matter · Physics 2014-09-22 C. Patrick Royall , Stephen R. Williams , Hajime Tanaka

Differential thermal analysis has been conducted for the Al-Cu-Co alloys with the composition range of 15 at.% Co and 10 to 30 at.% Cu, and 25 at.% Co and 2.5 to 20 at.% Co. The features of the formation of solid phases have been studied…

Materials Science · Physics 2022-12-08 Larisa V. Kamaeva , Elena N. Tsiok , Nikolay M. Chtchelkatchev

We perform molecular dynamics simulations driven by accurate Quantum Monte Carlo forces on dense liquid hydrogen. Recently it has been reported a complete atomization transition between a mixed-atomic liquid and a completely dissociated…

Strongly Correlated Electrons · Physics 2015-06-23 Guglielmo Mazzola , Sandro Sorella
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