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Journal of physics. Condensed matter, ISSN 1361-648X, 2018, Volume 30, Issue 45, p. 455702
We derive expressions for the dynamical matrix of a crystalline solid with total potential energy described by an embedded-atom-method (EAM) potential... 
Embedded atom method | Born-von-Karman force constants | phonon dynamics | LATTICE-DYNAMICS | PHYSICS, CONDENSED MATTER | embedded atom method | MAEAM | FCC METALS | COPPER | POTENTIALS | MODEL | SIMULATION | CUBIC METALS | PHONON-DISPERSION | SURFACES
Journal Article
Journal of Physical Chemistry B, ISSN 1520-6106, 07/2015, Volume 119, Issue 29, pp. 8960 - 8968
.... All potentials are of the embedded-atom method type. The coexistence properties we focus on are the melting curve, vapor pressure, saturated liquid density, and vapor-liquid surface tension... 
AIRCRAFT | MOLECULAR-DYNAMICS | ENERGY | ALKALI-METALS | LIQUID LITHIUM | MOLTEN LITHIUM | CHEMISTRY, PHYSICAL | COMPUTER-SIMULATION | ALUMINUM-ALLOYS | MODEL | SURFACE-TENSION | lithium | INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CHEMISTRY | phase coexistence | embedded-atom method | melting | vapor-liquid equilibrium | surface tension | vapor pressure
Journal Article
Modern Physics Letters B, ISSN 0217-9849, 06/2016, Volume 30, Issue 16, p. 1650170
.... The calculations are performed by using the molecular dynamics (MD) simulation based on semi-empirical many-body potentials derived from the embedded atom method... 
icosahedral structure | Metallic glasses | embedded atom method | radial distribution functions | coordination numbers | PHYSICS, CONDENSED MATTER | PHYSICS, APPLIED | DISORDER | MOLECULAR DYNAMIC SIMULATION | ALLOY | PHYSICS, MATHEMATICAL
Journal Article
Computational materials science, ISSN 0927-0256, 2018, Volume 150, pp. 1 - 8
[Display omitted] •A novel embedded-atom-method potential of Ce-Ni is proposed.•The potential has high accuracy and good transferbility... 
Embedded-atom-method (EAM) potential | Metallic glass | CeNi alloy | TRANSITION | INTERMETALLIC COMPOUND | MATERIALS SCIENCE, MULTIDISCIPLINARY | DYNAMICS | CRYSTAL-STRUCTURES | METAL | Metallic glasses | Distribution (Probability theory) | Methods
Journal Article
Modelling and Simulation in Materials Science and Engineering, ISSN 0965-0393, 01/2015, Volume 23, Issue 1, p. 15006
...) to empirical potential methods such as the Modified Embedded Atom Method (MEAM). In this study we present the first published MEAM potential for the Ti-O system... 
potential fitting | oxygen | interatomic potential | titanium | TRANSFORMATION | STRUCTURAL STABILITY | PHYSICS, APPLIED | MATERIALS SCIENCE, MULTIDISCIPLINARY | TOTAL-ENERGY CALCULATIONS | ELASTIC BAND METHOD | INITIO MOLECULAR-DYNAMICS | HCP | ALPHA-TITANIUM | TIN | Elastic constants | Alloys | Titanium | Embedded atom method | Mathematical models | Lattice parameters | Titanium base alloys | Zinc
Journal Article
Computational materials science, ISSN 0927-0256, 2016, Volume 120, pp. 1 - 12
Journal Article
Acta Materialia, ISSN 1359-6454, 2006, Volume 54, Issue 3, pp. 701 - 711
Journal Article
Modelling and simulation in materials science and engineering, ISSN 1361-651X, 2018, Volume 26, Issue 5, p. 055006
We present an embedded atom method (EAM) potential for the binary Cu-Au system. The unary phases are described by two well-tested unary EAM potentials for Cu and Au... 
gold | copper | Cu-Au | embedded atom method (EAM) potential | phase diagram | mechanical properties | MOLECULAR-DYNAMICS | PHYSICS, APPLIED | SHEAR-STRENGTH | MATERIALS SCIENCE, MULTIDISCIPLINARY | AB-INITIO | TOTAL-ENERGY CALCULATIONS | TRANSITION-METALS | GENERALIZED GRADIENT APPROXIMATION | STACKING-FAULTS | INTERATOMIC POTENTIALS | SURFACES
Journal Article
Chinese Physics B, ISSN 1674-1056, 2014, Volume 23, Issue 3, pp. 33401 - 1-033401-8
Journal Article
Applied Surface Science, ISSN 0169-4332, 11/2017, Volume 422, pp. 1139 - 1146
Journal Article
Modelling and Simulation in Materials Science and Engineering, ISSN 0965-0393, 01/2017, Volume 25, Issue 1, p. 15010
Journal Article
Computational materials science, ISSN 0927-0256, 2019, Volume 166, pp. 30 - 41
.... In order to make MD predictions for complex material systems more reliable, we performed uncertainty quantification of a high dimensional IP based on the Embedded Atom Method (EAM... 
Embedded Atom Method | Uncertainty quantification | Sensitivity analysis | VACANCY-FORMATION | CALIBRATION | MOLECULAR-DYNAMICS | QUANTIFICATION | MATERIALS SCIENCE, MULTIDISCIPLINARY | PARAMETERS | FORCE-FIELDS | SIMULATION | SURFACE | INTERATOMIC POTENTIALS | ENERGIES
Journal Article