Quantitative modeling of the equilibration of two-phase solid-liquid Fe by atomistic simulations on diffusive time scales

Two-phase solid–liquid coexistence of Ni, Cu, and Al by molecular dynamics simulations using the modified embedded-atom method

(2015) Ebrahim Asadi et al.   ACTA MATERIALIA

Phase-Field Crystal Model for Fe Connected to MEAM Molecular Dynamics Simulations

(2014) Ebrahim Asadi et al.   JOM

A Review of Quantitative Phase-Field Crystal Modeling of Solid–Liquid Structures

(2014) Ebrahim Asadi et al.   JOM

Effect of vacancy defects on generalized stacking fault energy of fcc metals

(2014) Ebrahim Asadi et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

An interatomic potential for saturated hydrocarbons based on the modified embedded-atom method

(2014) S. Nouranian et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Atomic structure of grain boundaries in iron modeled using the atomic density function

(2014) O. Kapikranian et al.   PHYSICAL REVIEW B

Molecular dynamics calculation of solid–liquid interfacial free energy and its anisotropy during iron solidification

(2013) J. Liu et al.   COMPUTATIONAL MATERIALS SCIENCE

Atomistic Modeling of Solidification Phenomena Using the Phase-Field-Crystal Model

(2013) Harith Humadi et al.   JOM

Calculations of isothermal elastic constants in the phase-field crystal model

(2013) N. Pisutha-Arnond et al.   PHYSICAL REVIEW B

Multicomponent phase-field crystal model for structural transformations in metal alloys

(2013) Nana Ofori-Opoku et al.   PHYSICAL REVIEW B

Phase-field-crystal models for condensed matter dynamics on atomic length and diffusive time scales: an overview

(2012) Heike Emmerich et al.   ADVANCES IN PHYSICS

Atomistic modeling of thermodynamic equilibrium and polymorphism of iron

(2012) Tongsik Lee et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Defect stability in phase-field crystal models: Stacking faults and partial dislocations

(2012) Joel Berry et al.   PHYSICAL REVIEW B

Modified embedded atom method potential for Al, Si, Mg, Cu, and Fe alloys

(2012) B. Jelinek et al.   PHYSICAL REVIEW B

The modified embedded-atom method interatomic potentials and recent progress in atomistic simulations

(2010) Byeong-Joo Lee et al.   CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY

A Molecular Dynamics Study of Thermodynamic and Kinetic Properties of Solid–Liquid Interface for Bcc Iron

(2010) Yusuke Watanabe et al.   ISIJ INTERNATIONAL

The Kirkendall effect in the phase field crystal model

(2010) K.R. Elder et al.   PHILOSOPHICAL MAGAZINE

Free Energy Functionals for Efficient Phase Field Crystal Modeling of Structural Phase Transformations

(2010) Michael Greenwood et al.   PHYSICAL REVIEW LETTERS

Thermodynamics of grain boundary premelting in alloys. I. Phase-field modeling

(2009) Y. Mishin et al.   ACTA MATERIALIA

Thermodynamics of bcc metals in phase-field-crystal models

(2009) A. Jaatinen et al.   PHYSICAL REVIEW E

Derivation of the phase-field-crystal model for colloidal solidification

(2009) Sven van Teeffelen et al.   PHYSICAL REVIEW E

Melting at dislocations and grain boundaries: A phase field crystal study

(2008) Joel Berry et al.   PHYSICAL REVIEW B

Phase-field crystal study of grain-boundary premelting

(2008) Jesper Mellenthin et al.   PHYSICAL REVIEW B