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

Atomistic modeling of thermodynamic equilibrium and polymorphism of iron

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

Thermal expansion and recrystallization of amorphous Al and Ti: A molecular dynamics study

(2011) John J. Chu et al.   JOURNAL OF NON-CRYSTALLINE SOLIDS

Interatomic potential for the Al-Cu system

(2011) F. Apostol 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

Ab initio study of the anomalous volume-composition dependence in Fe–Al alloys

(2010) Martin Friák et al.   INTERMETALLICS

Modified embedded-atom method interatomic potentials for the Nb-C, Nb-N, Fe-Nb-C, and Fe-Nb-N systems

(2010) Hyun-Kyu Kim et al.   JOURNAL OF MATERIALS RESEARCH

Modified embedded-atom method interatomic potential for the Fe–Al system

(2010) Eunkoo Lee et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Optimizing the MEAM potential for silicon

(2010) Maria Timonova et al.   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Modified embedded-atom method interatomic potentials for the Fe–Ti–C and Fe–Ti–N ternary systems

(2009) Hyun-Kyu Kim et al.   ACTA MATERIALIA

A molecular dynamics study of self-diffusion in the cores of screw and edge dislocations in aluminum

(2009) G.P. Purja Pun et al.   ACTA MATERIALIA

Atomistic Modeling of pure Mg and Mg–Al systems

(2009) Young-Min Kim et al.   CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY

Semi-Empirical Potential Methods for Atomistic Simulations of Metals and Their Construction Procedures

(2009) Seong-Gon Kim et al.   JOURNAL OF ENGINEERING MATERIALS AND TECHNOLOGY-TRANSACTIONS OF THE ASME

Atomistic modeling of III–V nitrides: modified embedded-atom method interatomic potentials for GaN, InN and Ga1−xInxN

(2009) Eun Cheol Do et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Improved modified embedded-atom method potentials for gold and silicon

(2009) Seunghwa Ryu et al.   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Peierls–Nabarro modelling of dislocations in MgO from ambient pressure to 100 GPa

(2009) Philippe Carrez et al.   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Development of interatomic potentials appropriate for simulation of solid–liquid interface properties in Al–Mg alloys

(2009) M.I. Mendelev et al.   PHILOSOPHICAL MAGAZINE

Ternary Fe–Cu–Ni many-body potential to model reactor pressure vessel steels: First validation by simulated thermal annealing

(2009) G. Bonny et al.   PHILOSOPHICAL MAGAZINE

Atomic Level Structure in Multicomponent Bulk Metallic Glass

(2009) Y. Q. Cheng et al.   PHYSICAL REVIEW LETTERS

Atomistic modeling of the Cu–Zr–Ag bulk metallic glass system

(2009) K.-H. Kang et al.   SCRIPTA MATERIALIA

Structure and stacking faults in layered Mg–Zn–Y alloys: A first-principles study

(2008) Aditi Datta et al.   ACTA MATERIALIA

ReaxFF Reactive Force Field for Molecular Dynamics Simulations of Hydrocarbon Oxidation

(2008) Kimberly Chenoweth et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Structural and mechanical properties of Mg17Al12and Mg24Y5from first-principles calculations

(2008) Na Wang et al.   JOURNAL OF PHYSICS D-APPLIED PHYSICS

Analysis of semi-empirical interatomic potentials appropriate for simulation of crystalline and liquid Al and Cu

(2008) M.I. Mendelev et al.   PHILOSOPHICAL MAGAZINE

Restoring the Density-Gradient Expansion for Exchange in Solids and Surfaces

(2008) John P. Perdew et al.   PHYSICAL REVIEW LETTERS

Atomistically informed dislocation dynamics in fcc crystals

(2007) E. Martínez et al.   JOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS