相关参考文献
注意：仅列出部分参考文献，下载原文获取全部文献信息。Seeding approach to crystal nucleation
Jorge R. Espinosa et al.
JOURNAL OF CHEMICAL PHYSICS (2016)
The crystal-fluid interfacial free energy and nucleation rate of NaCl from different simulation methods
Jorge R. Espinosa et al.
JOURNAL OF CHEMICAL PHYSICS (2015)
Nucleation of NaCl from Aqueous Solution: Critical Sizes, Ion-Attachment Kinetics, and Rates
Nils E. R. Zimmermann et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2015)
Solid-liquid interfacial free energy out of equilibrium
Bingqing Cheng et al.
PHYSICAL REVIEW B (2015)
Free-energy landscape and nucleation pathway of polymorphic minerals from solution in a Potts lattice-gas model
Atsushi Okamoto et al.
PHYSICAL REVIEW E (2015)
Metadynamics studies of crystal nucleation
Federico Giberti et al.
IUCRJ (2015)
Nucleation near the eutectic point in a Potts-lattice gas model
Vishal Agarwal et al.
JOURNAL OF CHEMICAL PHYSICS (2014)
Homogeneous Ice Nucleation at Moderate Supercooling from Molecular Simulation
E. Sanz et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2013)
Monte Carlo tests of nucleation concepts in the lattice gas model
Fabian Schmitz et al.
PHYSICAL REVIEW E (2013)
Microscopic Evidence for Liquid-Liquid Separation in Supersaturated CaCO3 Solutions
Adam F. Wallace et al.
SCIENCE (2013)
A new structural model for disorder in vaterite from first-principles calculations
Raffaella Demichelis et al.
CRYSTENGCOMM (2012)
Convergence and error estimation in free energy calculations using the weighted histogram analysis method
Fangqiang Zhu et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2012)
Non-self-averaging nucleation rate due to quenched disorder
Richard P. Sear
JOURNAL OF PHYSICS-CONDENSED MATTER (2012)
Homogeneous Nucleation of Methane Hydrates: Unrealistic under Realistic Conditions
Brandon C. Knott et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2012)
Systematic Improvement of Classical Nucleation Theory
Santi Prestipino et al.
PHYSICAL REVIEW LETTERS (2012)
Uncovering Molecular Processes in Crystal Nucleation and Growth by Using Molecular Simulation
Jamshed Anwar et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2011)
Crystallization of a binary Lennard-Jones mixture
Swetlana Jungblut et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
Sampling the structure of calcium carbonate nanoparticles with metadynamics
D. Quigley et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
Limit of validity of Ostwald's rule of stages in a statistical mechanical model of crystallization
Lester O. Hedges et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
Optimizing Nucleus Size Metrics for Liquid-Solid Nucleation from Transition Paths of Near-Nanosecond Duration
Gregg T. Beckham et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2011)
The kinetics and mechanisms of amorphous calcium carbonate (ACC) crystallization to calcite, via vaterite
Juan Diego Rodriguez-Blanco et al.
NANOSCALE (2011)
Nonclassical assembly pathways of anisotropic particles
Stephen Whitelam
JOURNAL OF CHEMICAL PHYSICS (2010)
Crystal nucleation of hard spheres using molecular dynamics, umbrella sampling, and forward flux sampling: A comparison of simulation techniques
L. Filion et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
Three-dimensional, three-state Potts model in a negative external field
Claudio Bonati et al.
PHYSICAL REVIEW D (2010)
Limitations of a Fokker-Planck description of nucleation
J. Kuipers
PHYSICAL REVIEW E (2010)
Validity of classical nucleation theory for Ising models
Seunghwa Ryu et al.
PHYSICAL REVIEW E (2010)
Nucleation in a Potts lattice gas model of crystallization from solution
Nathan Duff et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Heterogeneous nucleation at a wall near a wetting transition: a Monte Carlo test of the classical theory
David Winter et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2009)
Non-Markovian dynamics of clusters during nucleation
J. Kuipers et al.
PHYSICAL REVIEW E (2009)
Computational Techniques at the Organic-Inorganic Interface in Biomineralization
John H. Harding et al.
CHEMICAL REVIEWS (2008)
Nucleation of a liquid on aerosol nanoparticles
R. P. Sear
EPL (2008)
Free energy and structure of calcium carbonate nanoparticles during early stages of crystallization
D. Quigley et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Phase transition properties of 3D Potts models
Alexei Bazavov et al.
NUCLEAR PHYSICS B (2008)
New method to analyze simulations of activated processes
Jan Wedekind et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Competitive nucleation and the Ostwald rule in a generalized Potts model with multiple metastable phases
David P. Sanders et al.
PHYSICAL REVIEW B (2007)
Using the histogram test to quantify reaction coordinate error
Baron Peters
JOURNAL OF CHEMICAL PHYSICS (2006)
Heterogeneous nucleation in and out of pores
Amanda J. Page et al.
PHYSICAL REVIEW LETTERS (2006)
Biomolecular free energy profiles by a shooting/umbrella sampling protocol, BOLAS
R Radhakrishnan et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
Computer simulation of fluid phase transitions
NB Wilding
AMERICAN JOURNAL OF PHYSICS (2001)
Control of crystal nucleation and growth of calcium carbonate by synthetic substrates
K Naka et al.
CHEMISTRY OF MATERIALS (2001)
Efficient, multiple-range random walk algorithm to calculate the density of states
FG Wang et al.
PHYSICAL REVIEW LETTERS (2001)
Patterned crystallization of calcite in vivo and in vitro
J Aizenberg
JOURNAL OF CRYSTAL GROWTH (2000)
分享论文
