Embedded-atom-method functions for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, and their alloys.

Keywords

Materials science, Sublimation (psychology), Vacancy defect, Atom (system on chip), Embedded atom model

References

• Empirical potentials and their use in the calculation of energies of point defects in metalsR. A. Johnson — 1973
• The stability and structure of high miller index platinum crystal surfaces in vacuum and in the presence of adsorbed carbon and oxygenD.W. Blakely, Gábor A. Somorjai — 1977
• Quenching experiments in high purity NiW. Wycisk, Monika Feller‐Kniepmeier — 1978
• Pair potentials for fcc metalsM. I. Baskes, Carl F. Melius — 1979
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• Surface energies of solid metalsW. R. Tyson — 1975
• Oscillatory relaxation of the Ag(110) surfaceYoung Kuk, L. C. Feldman — 1984
• Calculation of the surface segregation of Ni-Cu alloys with the use of the embedded-atom method.Stephen M. Foiles — 1985
• Application of the embedded atom method to phonons in transition metalsMurray S. Daw, Robert D. Hatcher — 1985
• Vacancy defect mobilities and binding energies obtained from annealing studiesR. W. Balluffi — 1976
• Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metalsMurray S. Daw, M. I. Baskes — 1984
• The configuration of atomic defects as determined from scattering studiesP. Ehrhart — 1978
• Application of the embedded-atom method to liquid transition metals.Stephen M. Foiles — 1985
• Semiempirical, Quantum Mechanical Calculation of Hydrogen Embrittlement in MetalsMurray S. Daw, M. I. Baskes — 1983
• Low-energy electron diffraction from Cu(111): Subthreshold effect and energy-dependent inner potential; surface relaxation and metric distances between spectraS.-Å. Lindgren, L. Walldén, J. Rundgren — 1984
• Universal features of the equation of state of metalsJames H. Rose, John R. Smith, F. Guinea — 1984
• Absolute Composition Depth Profile of a NiCu Alloy in a Surface Segregation StudyYee S. Ng, Tien T. Tsong, S. B. McLane — 1979
• The surface composition of Pd-Cu alloys: A comparative investigation of photoelectric work function measurements, Auger electron spectroscopy and calculations based on a broken bond approximationA.D. van Langeveld, Herman Hendrickx, B.E. Nieuwenhuys — 1983
• Summary Abstract: A theoretical study of the order–disorder transitions for hydrogen on Pd(111)Stephen M. Foiles, Murray S. Daw — 1985
• Relationship between two-body interatomic potentials in a lattice model and elastic constants. IIR. A. Johnson — 1972

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• Modeling of electromechanically-induced failure of passivated metallic thin films used in device interconnectionsM. Rauf Gungor, Dimitrios Maroudas — 2001
• Predicted Structures of the Active Sites Responsible for the Improved Reduction of Carbon Dioxide by Gold Nanoparticles.S Blackmore, Karen Salmon, I G Turner — 2017
• Surface stress detection and mechanism study with microcantilever based sensor for biomolecular monolayersYue Zhao — 2014
• Monte Carlo Simulation of the Concentration Dependence of Segregation at Vicinal Grain BoundariesD. Udler, David N. Seidman — 1998
• On Aspects of Mixed Continuum-Atomistic Material ModellingR. Sunyk — 2004
• The modelling of electronic effects in molecular dynamics simulationsSL Daraszewicz — 2014
• Computer Simulation of Bubble Growth in Metals Due to HeStephen M. Foiles, J.J. Hoyt — 2001
• Numerische Simulation von strukturellen ¨ Anderungen in Festkorpern und NanopartikelnM. Kreth — 2002
• A structural study of PdCu(100) surface alloysT. D. Pope, M. Vos, Hong Tang — 1995
• Nanoalloys: Synthesis, Structure and PropertiesDamien Alloyeau, C. Mottet, Christian Ricolleau — 2012
• Investigating Mechanical Properties of Metallic Nanowires using Molecular DynamicsAlex Khammang — 2014
• Effects of Lattice Relaxation and Limiting Shear Stress of fcc Metals at High-Rate DeformationV V Kamyshenko, В. В. Картузов, V. I. Shevchenko — 2002
• Computer experiments on nano-indentation: A molecular dynamics approach to the elasto-plastic contact of metal copperYongsheng Leng, Guiping Yang, Yuanzhong Hu — 2000
• Growth Ability and Stability Indices of ClustersJ. A. Alonso, M. J. López — 2003
• Many-body effects in bcc metals: An embedded atom model extension of the modified Johnson pair potential for ironJames R. Morris, Rachel S. Aga, V. A. Levashov — 2008
• Développement de techniques numériques pour l'estimation, la modélisation et la prédiction de propriétés thermodynamiques et structurales de systèmes métalliques à fort ordonnancement chimiqueJ. Harvey — 2012
• Molecular simulations of Pd based hydrogen sensing materialsLing Miao — 2006
• Multiscale modeling and simulation of material phase change problems: ice melting and copper crystallizationXiupeng Wei — 2010

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