Related references
Note: Only part of the references are listed.On Understanding Stacking Fault Formation in Ice
Payman Pirzadeh et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2011)
Homogeneous nucleation and growth of melt in copper
Lianqing Zheng et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Molecular dynamics methodology to investigate steady-state heterogeneous crystal growth
J. Vatamanu et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Formation of stacking faults during ice growth on hexagonal and cubic substrates
Marcelo A. Carignano
JOURNAL OF PHYSICAL CHEMISTRY C (2007)
The melting temperature of the six site potential model of water
Jose L. F. Abascal et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
The melting point of ice Ih for common water models calculated from direct coexistence of the solid-liquid interface
RG Fernández et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
A general purpose model for the condensed phases of water: TIP4P/2005
JLF Abascal et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Crossover from diffusion-limited to kinetics-limited growth of ice crystals
AA Shibkov et al.
JOURNAL OF CRYSTAL GROWTH (2005)
Molecular dynamics simulations of ice growth from supercooled water
MA Carignano et al.
MOLECULAR PHYSICS (2005)
Anisotropy in growth kinetics at interfaces between proton-disordered hexagonal ice and water:: A molecular dynamics study using the six-site model of H2O
H Nada et al.
JOURNAL OF CRYSTAL GROWTH (2005)
The melting temperature of the most common models of water
C Vega et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
The formation of cubic ice under conditions relevant to Earth's atmosphere
BJ Murray et al.
NATURE (2005)
A clear observation of crystal growth of ice from water in a molecular dynamics simulation with a six-site potential model of H2O
H Nada et al.
JOURNAL OF CRYSTAL GROWTH (2004)
An intermolecular potential model for the simulation of ice and water near the melting point:: A six-site model of H2O
H Nada et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Diffusion constant of the TIP5P model of liquid water
MW Mahoney et al.
JOURNAL OF CHEMICAL PHYSICS (2001)