Interface kinetics of rapid solidification of binary alloys by atomistic simulations: Application to Ti-Ni alloys von Kavousi, Sepideh, Novak, Brian R., Hoyt, Jeffrey, Moldovan, Dorel

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Combined molecular dynamics and phase field simulation investigations of crystal-melt interfacial properties and dendritic solidification of highly undercooled titanium von Kavousi, Sepideh, Novak, Brian R., Zaeem, Mohsen Asle, Moldovan, Dorel

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Molecular dynamics simulation study of the positioning and dynamics of α-tocopherol in phospholipid bilayers von Kavousi, Sepideh, Novak, Brian R., Tong, Xinjie, Moldovan, Dorel

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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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The role of the asymmetric bolaamphiphilic character of VECAR on the kinetic and structural aspects of its self-assembly: A molecular dynamics simulation study von Kim, Hye-Young, Novak, Brian R., Shrestha, Bijay, Lee, S. Emma, Moldovan, Dorel

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Scaling behavior of grain-rotation-induced grain growth von Moldovan, Dorel, Yamakov, Vesselin, Wolf, Dieter, Phillpot, Simon R

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Role of geometry and coherent twin boundaries in mechanical response of Cu〈110〉 nanopillars under tensile loading: insights from molecular dynamics simulations von Namakian, Reza, Meng, Wen Jin, Moldovan, Dorel

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Temperature dependence of generalized stacking fault free energy profiles and dissociation mechanisms of slip systems in Mg von Namakian, Reza, Moldovan, Dorel, Swinburne, Thomas D.

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Quantitative prediction of rapid solidification by integrated atomistic and phase-field modeling von Kavousi, Sepideh, Novak, Brian R., Moldovan, Dorel, Asle Zaeem, Mohsen

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Rapid microwave-assisted biomass delignification and lignin depolymerization in deep eutectic solvents von Muley, Pranjali D., Mobley, Justin K., Tong, Xinjie, Novak, Brian, Stevens, Joseph, Moldovan, Dorel, Shi, Jian, Boldor, Dorin

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Temperature dependent stacking fault free energy profiles and partial dislocation separation in FCC Cu von Namakian, Reza, Moldovan, Dorel, Swinburne, Thomas D.

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Fracture Nucleation Phenomena and Thermally Activated Crack Dynamics in Monocrystals von Golubović, Leonardo, Moldovan, Dorel

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A combined molecular dynamics/Monte Carlo simulation of Cu thin film growth on TiN substrates: Illustration of growth mechanisms and comparison with experiments von Namakian, Reza, Novak, Brian R., Zhang, Xiaoman, Meng, Wen Jin, Moldovan, Dorel

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Surface stress induced structural transformations and pseudoelastic effects in palladium nanowires von Lao, Jijun, Moldovan, Dorel

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Mechanical failure of CrN/Cu/CrN interfacial regions under tensile loading von Zhang, Xiaoman, Mu, Yang, Dodaran, Mohammad, Shao, Shuai, Moldovan, Dorel, Meng, W.J.

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Numerical methodologies for investigation of moderate-velocity flow using a hybrid computational fluid dynamics — molecular dynamics simulation approach von Ko, Soon-Heum, Kim, Nayong, Jha, Shantenu, Nikitopoulos, Dimitris E., Moldovan, Dorel

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Single Nucleotides Moving through Nanoslits Composed of Self-Assembled Monolayers via Equilibrium and Nonequilibrium Molecular Dynamics von Tong, Xinjie, Novak, Brian R, Kavousi, Sepideh, Moldovan, Dorel

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Molecular Dynamics Simulation Study of the Effect of DMSO on Structural and Permeation Properties of DMPC Lipid Bilayers von Lin, Jieqiong, Novak, Brian, Moldovan, Dorel

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Size-dependent tensile failure of epitaxial TiN/Cu/TiN sandwich pillar structures: A combined experimentation – Atomistic simulation study von Zhang, Xiaoman, Namakian, Reza, Meng, Andrew C., Moldovan, Dorel, Meng, W.J.

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Buckling Dynamics of Compressed Thin Sheets (Membranes) von Moldovan, Dorel, Golubovic, Leonardo

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