International audienceFree surface effects on the thermodynamics and glass formation in simple monatomic supercooled liquids with the Lennard-Jones-Gauss interaction potential were studied by the molecular dynamics simulations. Glass with two free surfaces was obtained by cooling from the melt. We found the following important new results: Free surfaces significantly enhance atomic mobility in the system compared to that of the bulk and induce the formation of so-called layer structure of the interior of both liquid and glassy states. A mobile surface layer in the system exists for a wide temperature range; i.e., the thickness of the mobile surface layer and the discrepancy between atomic mobility in the surface and that in the interior hav...
When we cool down a liquid below the melting temperature, it can either crystallize or become superc...
Single particle dynamics of water confined in a nanopore is studied through computer molecular dynam...
We applied the molecular dynamics simulation to a system of supercooled liquid dimers and studied th...
International audienceMelting of monatomic glass with free surfaces has been studied by molecular dy...
Glasses play a significant roll in both modern manufacturing industry and scientific researches. How...
The dynamics and thermodynamics of a model potential-energy surface are analyzed with regard to supe...
International audienceComputer simulations give precious insight into the microscopic behavior of di...
Some liquids, if cooled rapidly enough to avoid crystallization, can be frozen into a nonergodic gla...
There is mounting evidence indicating that relaxation dynamics in liquids approaching their glass tr...
Supercooled liquids and the glass transition are not satisfactorily understood to date. The temperat...
The understanding of complex condensed matter systems is an area of intense study. In this thesis, s...
Various static and dynamic phenomena displayed by glass-forming liquids, particularly those near the...
If quenched fast enough, a liquid is able to avoid crystallization and will remain in a metastable s...
We develop a theory of amorphous interfaces in glass-forming liquids. We show that the statistical p...
Why glasses behave like solids in the absence of their having any long range structural order, is a ...
When we cool down a liquid below the melting temperature, it can either crystallize or become superc...
Single particle dynamics of water confined in a nanopore is studied through computer molecular dynam...
We applied the molecular dynamics simulation to a system of supercooled liquid dimers and studied th...
International audienceMelting of monatomic glass with free surfaces has been studied by molecular dy...
Glasses play a significant roll in both modern manufacturing industry and scientific researches. How...
The dynamics and thermodynamics of a model potential-energy surface are analyzed with regard to supe...
International audienceComputer simulations give precious insight into the microscopic behavior of di...
Some liquids, if cooled rapidly enough to avoid crystallization, can be frozen into a nonergodic gla...
There is mounting evidence indicating that relaxation dynamics in liquids approaching their glass tr...
Supercooled liquids and the glass transition are not satisfactorily understood to date. The temperat...
The understanding of complex condensed matter systems is an area of intense study. In this thesis, s...
Various static and dynamic phenomena displayed by glass-forming liquids, particularly those near the...
If quenched fast enough, a liquid is able to avoid crystallization and will remain in a metastable s...
We develop a theory of amorphous interfaces in glass-forming liquids. We show that the statistical p...
Why glasses behave like solids in the absence of their having any long range structural order, is a ...
When we cool down a liquid below the melting temperature, it can either crystallize or become superc...
Single particle dynamics of water confined in a nanopore is studied through computer molecular dynam...
We applied the molecular dynamics simulation to a system of supercooled liquid dimers and studied th...