Related references
Note: Only part of the references are listed.Revealing Structural Changes at Glass Transition via Radial Distribution Functions
Michael Ojovan et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2020)
Vitrification and nanocrystallization of pure liquid Ni studied using molecular-dynamics simulation
D. V. Louzguine-Luzgin et al.
JOURNAL OF CHEMICAL PHYSICS (2019)
System size effect on crystal nuclei morphology in supercooled metallic melt
E. Kirova et al.
JOURNAL OF CRYSTAL GROWTH (2019)
Morphology of critically sized crystalline nuclei at shear-induced crystal nucleation in amorphous solid
Bulat N. Galimzyanov et al.
JOURNAL OF RHEOLOGY (2018)
Molecular dynamics simulations of liquid silica crystallization
Haiyang Niu et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2018)
Nucleation instability in supercooled Cu-Zr-Al glass-forming liquids
R. E. Ryltsev et al.
JOURNAL OF CHEMICAL PHYSICS (2018)
Diffusivity, Interfacial Free Energy, and Crystal Nucleation in a Supercooled Lennard-Jones Liquid
Azat O. Tipeev et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2018)
Atomistic insight into the non-classical nucleation mechanism during solidification in Ni
Grisell Diaz Leines et al.
JOURNAL OF CHEMICAL PHYSICS (2017)
On the glass transition of the one-component metallic melts
A. I. Fedorchenko
JOURNAL OF CRYSTAL GROWTH (2017)
Crystal Nucleation in Liquids: Open Questions and Future Challenges in Molecular Dynamics Simulations
Gabriele C. Sosso et al.
CHEMICAL REVIEWS (2016)
A common neighbor analysis of crystallization kinetics and excess entropy of charged spherical colloids
Efrain Urrutia Banuelos et al.
JOURNAL OF CHEMICAL PHYSICS (2016)
Crystal nucleation as the ordering of multiple order parameters
John Russo et al.
JOURNAL OF CHEMICAL PHYSICS (2016)
Uncertainty quantification in molecular dynamics studies of the glass transition temperature
Paul N. Patrone et al.
POLYMER (2016)
How the toughness in metallic glasses depends on topological and chemical heterogeneity
Qi An et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2016)
Crystallization characteristics in supercooled liquid zinc during isothermal relaxation: A molecular dynamics simulation study
Li-li Zhou et al.
SCIENTIFIC REPORTS (2016)
Glass transition of aluminum melt. Molecular dynamics study
L. N. Kolotova et al.
JOURNAL OF NON-CRYSTALLINE SOLIDS (2015)
Topological framework for local structure analysis in condensed matter
Emanuel A. Lazar et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2015)
Homogeneous nucleation and microstructure evolution in million-atom molecular dynamics simulation
Yasushi Shibuta et al.
SCIENTIFIC REPORTS (2015)
Shape and area fluctuation effects on nucleation theory
Santi Prestipino et al.
JOURNAL OF CHEMICAL PHYSICS (2014)
Formation of monatomic metallic glasses through ultrafast liquid quenching
Li Zhong et al.
NATURE (2014)
Nucleation in glasses - new experimental findings and recent theories
Laurent Cormier
2ND INTERNATIONAL SUMMER SCHOOL ON NUCLEAR GLASS WASTEFORM: STRUCTURE, PROPERTIES AND LONG-TERM BEHAVIOR (SUMGLASS 2013) (2014)
A ternary EAM interatomic potential for U-Mo alloys with xenon
D. E. Smirnova et al.
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING (2013)
Crystal nucleation and the solid-liquid interfacial free energy
Vladimir G. Baidakov et al.
JOURNAL OF CHEMICAL PHYSICS (2012)
Perspective: Supercooled liquids and glasses
M. D. Ediger et al.
JOURNAL OF CHEMICAL PHYSICS (2012)
Structure identification methods for atomistic simulations of crystalline materials
Alexander Stukowski
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING (2012)
The microscopic pathway to crystallization in supercooled liquids
John Russo et al.
SCIENTIFIC REPORTS (2012)
Molecular dynamics simulations of the relaxation processes in the condensed matter on GPUs
I. V. Morozov et al.
COMPUTER PHYSICS COMMUNICATIONS (2011)
On two approaches to determination of the nucleation rate of a new phase in computer experiments
Vladimir G. Baidakov et al.
THERMOCHIMICA ACTA (2011)
Visualization and analysis of atomistic simulation data with OVITO-the Open Visualization Tool
Alexander Stukowski
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING (2010)
Evaluating nucleation rates in direct simulations
Guram Chkonia et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Molecular simulation of crystal nucleation in n-octane melts
Peng Yi et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Structural behavior of CuxZr100-x metallic glass (x=35-70)
N. Mattern et al.
JOURNAL OF NON-CRYSTALLINE SOLIDS (2008)
New method to analyze simulations of activated processes
Jan Wedekind et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Order-parameter-based Monte Carlo simulation of crystallization
M Chopra et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Frustration on the way to crystallization in glass
H Shintani et al.
NATURE PHYSICS (2006)
Standards for molecular dynamics modelling and simulation of relaxation
AY Kuksin et al.
MOLECULAR SIMULATION (2005)
Dynamics of first-order phase transitions in multicomponent systems: a new theoretical approach
JWP Schmelzer et al.
JOURNAL OF COLLOID AND INTERFACE SCIENCE (2004)
Numerical prediction of absolute crystallization rates in hard-sphere colloids
S Auer et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
Dynamics of nucleation in the Ising model
AC Pan et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2004)
Molecular dynamic simulation of glass formation in binary liquid metal: Cu-Ag using EAM
L Qi et al.
INTERMETALLICS (2004)
Determination of the nucleus size from the growth probability of clusters
JH ter Horst et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
A molecular dynamics study of homogeneous crystal nucleation in liquid nitrogen
JM Leyssale et al.
CHEMICAL PHYSICS LETTERS (2003)
Supercooled liquids and the glass transition
PG Debenedetti et al.
NATURE (2001)