The mold integration method for the calculation of the crystal-fluid interfacial free energy from simulations
出版年份 2014 全文链接
标题
The mold integration method for the calculation of the crystal-fluid interfacial free energy from simulations
作者
关键词
-
出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 141, Issue 13, Pages 134709
出版商
AIP Publishing
发表日期
2014-10-08
DOI
10.1063/1.4896621
参考文献
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。- Computer simulation study of surface wave dynamics at the crystal-melt interface
- (2014) Jorge Benet et al. JOURNAL OF CHEMICAL PHYSICS
- Crystal-liquid interfacial free energy via thermodynamic integration
- (2014) Ronald Benjamin et al. JOURNAL OF CHEMICAL PHYSICS
- Freezing point and solid-liquid interfacial free energy of Stockmayer dipolar fluids: A molecular dynamics simulation study
- (2013) Jun Wang et al. JOURNAL OF CHEMICAL PHYSICS
- On fluid-solid direct coexistence simulations: The pseudo-hard sphere model
- (2013) Jorge R. Espinosa et al. JOURNAL OF CHEMICAL PHYSICS
- Homogeneous Ice Nucleation at Moderate Supercooling from Molecular Simulation
- (2013) E. Sanz et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Pseudo hard-sphere potential for use in continuous molecular-dynamics simulation of spherical and chain molecules
- (2012) J. Jover et al. JOURNAL OF CHEMICAL PHYSICS
- Ice Ih–Water Interfacial Free Energy of Simple Water Models with Full Electrostatic Interactions
- (2012) Ruslan L. Davidchack et al. Journal of Chemical Theory and Computation
- Homogeneous Nucleation of Methane Hydrates: Unrealistic under Realistic Conditions
- (2012) Brandon C. Knott et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Equilibrium Fluid-Solid Coexistence of Hard Spheres
- (2012) L. A. Fernández et al. PHYSICAL REVIEW LETTERS
- A general set of order parameters for molecular crystals
- (2011) Erik E. Santiso et al. JOURNAL OF CHEMICAL PHYSICS
- Simulation of nucleation in almost hard-sphere colloids: The discrepancy between experiment and simulation persists
- (2011) L. Filion et al. JOURNAL OF CHEMICAL PHYSICS
- The solid–liquid interface free-energy of Pb: comparison of theory and experiments
- (2011) S Angioletti-Uberti JOURNAL OF PHYSICS-CONDENSED MATTER
- Hard spheres revisited: Accurate calculation of the solid–liquid interfacial free energy
- (2010) Ruslan L. Davidchack JOURNAL OF CHEMICAL PHYSICS
- Solid-liquid interface free energy through metadynamics simulations
- (2010) Stefano Angioletti-Uberti et al. PHYSICAL REVIEW B
- Computing absolute free energies of disordered structures by molecular simulation
- (2009) T. Schilling et al. JOURNAL OF CHEMICAL PHYSICS
- Hard spheres: crystallization and glass formation
- (2009) P. N. Pusey et al. PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES
- Determination of the melting point of hard spheres from direct coexistence simulation methods
- (2008) Eva G. Noya et al. JOURNAL OF CHEMICAL PHYSICS
- Accurate determination of crystal structures based on averaged local bond order parameters
- (2008) Wolfgang Lechner et al. JOURNAL OF CHEMICAL PHYSICS
- GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation
- (2008) Berk Hess et al. Journal of Chemical Theory and Computation
- A phase diagram for jammed matter
- (2008) Chaoming Song et al. NATURE
- Direct Calculation of Solid-Liquid Interfacial Free Energy for Molecular Systems: TIP4P Ice-Water Interface
- (2008) Richard Handel et al. PHYSICAL REVIEW LETTERS
Find Funding. Review Successful Grants.
Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.
ExploreAdd your recorded webinar
Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.
Upload Now