Understanding homogeneous nucleation in solidification of aluminum by molecular dynamics simulations von Mahata, Avik, Zaeem, Mohsen Asle, Baskes, Michael I

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Two-phase solid–liquid coexistence of Ni, Cu, and Al by molecular dynamics simulations using the modified embedded-atom method von Asadi, Ebrahim, Asle Zaeem, Mohsen, Nouranian, Sasan, Baskes, Michael I.

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Quantitative modeling of the equilibration of two-phase solid-liquid Fe by atomistic simulations on diffusive time scales von Asadi, Ebrahim, Asle Zaeem, Mohsen, Nouranian, Sasan, Baskes, Michael I.

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Modified embedded-atom method potential for high-temperature crystal-melt properties of Ti-Ni alloys and its application to phase field simulation of solidification von Kavousi, Sepideh, Novak, Brian R, Baskes, Michael I, Zaeem, Mohsen Asle, Moldovan, Dorel

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Atomic level simulations of the phase stability and stacking fault energy of FeCoCrMnSi high entropy alloy von Salloom, Riyadh, Baskes, Michael I, Srinivasan, Srivilliputhur G

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New interatomic potential for Mg-Al-Zn alloys with specific application to dilute Mg-based alloys von Dickel, Doyl E, Baskes, Michael I, Aslam, Imran, Barrett, Christopher D

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A modified embedded-atom method interatomic potential for bismuth von Zhou, Henan, Dickel, Doyl E, Baskes, Michael I, Mun, Sungkwang, Zaeem, Mohsen Asle

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Helium bubble nucleation in bcc iron studied by kinetic Monte Carlo simulations von Deo, Chaitanya S., Okuniewski, Maria A., Srivilliputhur, Srinivasan G., Maloy, Stuart A., Baskes, Michael I., James, Michael R., Stubbins, James F.

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Phase-Field Crystal Model for Fe Connected to MEAM Molecular Dynamics Simulations von Asadi, Ebrahim, Asle Zaeem, Mohsen, Baskes, Michael I.

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Dispersion-Corrected Modified Embedded-Atom Method Bond Order Interatomic Potential for Sulfur von Dickel, Doyl, Gwaltney, Steven R, Mun, Sungkwang, Baskes, Michael I, Horstemeyer, Mark F

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Atomistic modeling of thermodynamic equilibrium and polymorphism of iron von Lee, Tongsik, Baskes, Michael I, Valone, Steven M, Doll, J D

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Interatomic Potential for Hydrocarbons on the Basis of the Modified Embedded-Atom Method with Bond Order (MEAM-BO) von Mun, Sungkwang, Bowman, Andrew L, Nouranian, Sasan, Gwaltney, Steven R, Baskes, Michael I, Horstemeyer, Mark F

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Contributions of the embedded-atom method to materials science and engineering von Foiles, Stephen M., Baskes, Michael I.

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Defect structures induced by high-energy displacement cascades in γ uranium von Miao, Yinbin, Beeler, Benjamin, Deo, Chaitanya, Baskes, Michael I., Okuniewski, Maria A., Stubbins, James F.

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Phase-field modeling of gas bubbles and thermal conductivity evolution in nuclear fuels von Hu, Shenyang, Henager, Charles H., Heinisch, Howard L., Stan, Marius, Baskes, Michael I., Valone, Steven M.

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Improved modified embedded-atom method potentials for gold and silicon von Ryu, Seunghwa, Weinberger, Christopher R, Baskes, Michael I, Cai, Wei

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Controlling the Velocity of Jumping Nanodroplets Via Their Initial Shape and Temperature von Fuentes-Cabrera, Miguel, Rhodes, Bradley H, Baskes, Michael I, Terrones, Humberto, Fowlkes, Jason D, Simpson, Michael L, Rack, Philip D

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Atomistic modeling of thermodynamic properties of Pu-Ga alloys based on the Invar mechanism von Lee, Tongsik, Taylor, Christopher D., Lawson, A. C., Conradson, Steven D., Chen, Shao Ping, Caro, A., Valone, Steven M., Baskes, Michael I.

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Fragment Hamiltonian model potential for nickel: metallic character and defects in crystalline lattices von Valone, Steven M, Atlas, Susan R, Baskes, Michael I

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An explicitly magnetic modified embedded atom method formalism for coupled spin dynamics and molecular dynamics von Dickel, Doyl E, Baskes, Michael I

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