Determination of the headgroup-gold(111) potential surface for alkanethiol self-assembled monolayers by ab initio calculation von Beardmore, Keith M, Kress, Joel D, Grønbech-Jensen, Niels, Bishop, A.R

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Vacancy clustering and diffusion in silicon: Kinetic lattice Monte Carlo simulations von Haley, Benjamin P., Beardmore, Keith M., Grønbech-Jensen, Niels

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Interactions between charged spheres in divalent counterion solution von Grønbech-Jensen, Niels, Beardmore, Keith M., Pincus, Philip

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Rigid Molecular Model for the Assembly Characteristics and Optimal Structure in Molecular Monolayers of Alkanethiols on Au(111) von Grønbech-Jensen, Niels, Parikh, Atul N, Beardmore, Keith M, Desai, Rashmi C

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First-principles study of phosphorus diffusion in silicon: Interstitial- and vacancy-mediated diffusion mechanisms von Liu, Xiang-Yang, Windl, Wolfgang, Beardmore, Keith M., Masquelier, Michael P.

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Lekner summation of Coulomb interactions in partially periodic systems von GRONBECH-JENSEN, NIELS, HUMMER, GERHARD, BEARDMORE, KEITH M.

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An efficient molecular dynamics scheme for predicting dopant implant profiles in semiconductors von Beardmore, Keith M., Grønbech-Jensen, Niels

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Direct simulation of ion-beam-induced stressing and amorphization of silicon von Beardmore, Keith M., Grønbech-Jensen, Niels

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Dynamical simulation of multicomponent carbon based materials von Keith M. Beardmore

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Phenomenological electronic stopping-power model for molecular dynamics and Monte Carlo simulation of ion implantation into silicon von Cai, D, Gronbech-Jensen, N, Snell, CM, Beardmore, KM

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Efficient molecular dynamics scheme for the calculation of dopant profiles due to ion implantation von Beardmore, Keith M., Grønbech-Jensen, Niels

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Vacancy clustering and diffusion in silicon: Kinetic lattice Monte Carlo simulations von Haley, Benjamin P, Beardmore, Keith M, Grønbech-Jensen, Niels

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An Efficient Molecular Dynamics Scheme for the Calculation of Dopant Profiles due to Ion Implantation von Beardmore, Keith M, Gronbech-Jensen, Niels

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An Efficient Molecular Dynamics Scheme for Predicting Dopant Implant Profiles in Semiconductors von Beardmore, Keith M, Gronbech-Jensen, Niels

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Direct simulation of ion beam induced stressing and amorphization of silicon von Beardmore, Keith M, Gronbech-Jensen, Niels

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Vacancy clustering and diffusion in silicon: Kinetic lattice Monte Carlo simulations von Haley, Benjamin P, Beardmore, Keith M, Grønbech-Jensen, Niels

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Dopant profile modeling by rare event enhanced domain-following molecular dynamics von Beardmore, Keith M, Jensen, Niels G

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Dopant profile modeling by rare event enhanced domain-following molecular dynamics von BEARDMORE KEITH M, JENSEN NIELS G

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Direct simulation of ion beam induced stressing and amorphization of silicon von Beardmore, Keith M, Gronbech-Jensen, Niels

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An Efficient Molecular Dynamics Scheme for Predicting Dopant Implant Profiles in Semiconductors von Beardmore, Keith M, Gronbech-Jensen, Niels

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