Numerical simulations in the theory of crystal growth (original) (raw)
M. Kotrla1996, Computer Physics Communications
visibility
…
description
19 pages
link
1 file
Sign up for access to the world's latest research.
checkGet notified about relevant papers
checkSave papers to use in your research
checkJoin the discussion with peers
checkTrack your impact
Related papers
Theoretical method for non-crystalline growth
Journal of Non-Crystalline Solids, 2003
On the Study of Crystal Structures by Simulation and Modeling
Proceedings of MOL2NET'21, Conference on Molecular, Biomedical & Computational Sciences and Engineering, 7th ed., 2021
Large-Scale Numerical Modeling of Melt and Solution Crystal Growth
2007
An interactive simulation program for visualizing complex phenomena in solids
Computer Physics Communications, 2000
On the interface at the equilibrium crystallization
Journal of Statistical Physics, 1985
Fundamentals of Crystallography
2011
Interface stability and defect formation during crystal growth
1991
Crystal Growth Processes Based on Capillarity
Crystal Growth Processes Based on Capillarity, 2010
Numerical modelling of cooling crystallisation: process kinetics to optimisation
2012
Modeling the mechanical response of a material undergoing continuous isothermal crystallization
International Journal of Engineering Science, 1992
Loading Preview
Sorry, preview is currently unavailable. You can download the paper by clicking the button above.
Related papers
Modeling crystal shapes of organic materials grown from solution
AIChE Journal, 2000
Controlling crystal growth with modifiers
CrystEngComm, 2010
Crystallography in the 21st century
Acta Crystallographica Section A Foundations and Advances, 2015
Simulation of solids processes accounting for particle-size distribution
AIChE Journal, 1997
Control of nucleation and growth in protein crystal growth
Journal of Crystal Growth, 1988
Modelling of Minerals and Silicated Materials
Springer eBooks, 2002
Fascinating control of crystalline microstructures
Chemical Engineering Research and Design, 2010
Physical Review B, 2007
Crystallography and its applications
Journal of Molecular Structure, 1978
Accelerated Molecular-Dynamics Simulation of Thin Film Growth
Springer proceedings in physics, 2008
Fast dynamics in a model metallic glass-forming material
The Journal of Chemical Physics, 2021
Study of melting of molecular crystals by a modified Pople–Karasz model
Physica A: Statistical Mechanics and its Applications, 2005
Growth anisotropy of lopezite crystals
Chemical Geology, 1990
Coarse grain models and the computer simulation of soft materials
Journal of Physics: Condensed Matter, 2004
Data Science Journal, 2017
The effect of mass transfer on the temperature gradient of a crystal growing from melt
Journal of Crystal Growth, 2012
Crystal dissolution kinetics and Gibbs free energy
Journal of Electron Spectroscopy and Related Phenomena, 2006
Using Kinetic Monte Carlo simulations to study phase separation in Alloys
Phase Transitions, 2004
Elasticity of disordered binary crystals
Colloid and Polymer Science
First-principles determination of equilibrium crystal shapes for metals atT=0
Physical Review B, 1994
Path-integral simulation of solids
Journal of Physics: Condensed Matter, 2014
Experimental design and inferential modeling in pharmaceutical crystallization
2001
Molecular dynamics simulation of a liquid crystalline mixture
The Journal of Chemical Physics, 1997
Phase field theory of crystal nucleation in hard sphere liquid
The Journal of Chemical Physics, 2003
Journal of Computational Physics, 2002
Related topics
Computer ScienceCrystal GrowthKineticsMolecular beam epitaxyNumerical SimulationMathematical SciencesPhysical sciencesKinetic Monte CarloMonte Carlo Method