Step free energies at faceted solid-liquid interfaces from equilibrium molecular dynamics simulations
Published 2012 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Step free energies at faceted solid-liquid interfaces from equilibrium molecular dynamics simulations
Authors
Keywords
-
Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 137, Issue 21, Pages 214108
Publisher
AIP Publishing
Online
2012-12-07
DOI
10.1063/1.4769381
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Atomistic characterization of the chemically heterogeneous Al–Pb solid–liquid interface
- (2012) Yang Yang et al. ACTA MATERIALIA
- Scalable parallel Monte Carlo algorithm for atomistic simulations of precipitation in alloys
- (2012) Babak Sadigh et al. PHYSICAL REVIEW B
- Tension and Stiffness of the Hard Sphere Crystal-Fluid Interface
- (2012) A. Härtel et al. PHYSICAL REVIEW LETTERS
- Atomistic characterization of the Cu–Pb solid–liquid interface
- (2011) J. Pablo Palafox-Hernandez et al. ACTA MATERIALIA
- Capillary wave analysis of rough solid-liquid interfaces in nickel
- (2011) R. E. Rozas et al. EPL
- Time scale bridging in atomistic simulation of slow dynamics: viscous relaxation and defect activation
- (2011) A. Kushima et al. EUROPEAN PHYSICAL JOURNAL B
- The solid–liquid interface free-energy of Pb: comparison of theory and experiments
- (2011) S Angioletti-Uberti JOURNAL OF PHYSICS-CONDENSED MATTER
- Liquid Nucleation at Superheated Grain Boundaries
- (2011) T. Frolov et al. PHYSICAL REVIEW LETTERS
- Periodically Changing Morphology of the Growth Interface in Si, Ge, and GaP Nanowires
- (2011) C.-Y. Wen et al. PHYSICAL REVIEW LETTERS
- Crystal nucleation rate isotherms in Lennard-Jones liquids
- (2010) Vladimir G. Baidakov et al. JOURNAL OF CHEMICAL PHYSICS
- Solid-liquid interface free energy through metadynamics simulations
- (2010) Stefano Angioletti-Uberti et al. PHYSICAL REVIEW B
- Effect of nonhydrostatic stresses on solid-fluid equilibrium. II. Interface thermodynamics
- (2010) T. Frolov et al. PHYSICAL REVIEW B
- Stable Nanocolloidal Structures in Metallic Systems
- (2010) T. Frolov et al. PHYSICAL REVIEW LETTERS
- Atomistic modeling of interfaces and their impact on microstructure and properties
- (2009) Y. Mishin et al. ACTA MATERIALIA
- Solid-liquid interface free energy in binary systems: Theory and atomistic calculations for the (110) Cu–Ag interface
- (2009) T. Frolov et al. JOURNAL OF CHEMICAL PHYSICS
- Determination of the crystal-melt interface kinetic coefficient from molecular dynamics simulations
- (2009) J Monk et al. MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING
- Atomistic simulation of CdTe solid-liquid coexistence equilibria
- (2009) Chuck Henager et al. PHYSICAL REVIEW B
- Size-dependent nucleation kinetics at nonplanar nanowire growth interfaces
- (2009) T. Haxhimali et al. PHYSICAL REVIEW E
- Solidification microstructures and solid-state parallels: Recent developments, future directions
- (2008) M. Asta et al. ACTA MATERIALIA
- Anisotropy of crystal-melt interfacial free energy of silicon by simulation
- (2008) Pankaj A. Apte et al. APPLIED PHYSICS LETTERS
- Step-flow growth of a nanowire in the vapor-liquid-solid and vapor-solid-solid processes
- (2008) A. A. Golovin et al. JOURNAL OF APPLIED PHYSICS
- Atomistic simulation study of the structure and dynamics of a faceted crystal-melt interface
- (2008) Dorel Buta et al. PHYSICAL REVIEW E
Find Funding. Review Successful Grants.
Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.
ExploreBecome a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get Started