Search Results - "Bachlechner, M E"

Structural correlations at Si/Si3N4 interface and atomic stresses in Si/Si3N4 nanopixel-10 million-atom molecular dynamics simulation on parallel computers by BACHLECHNER, M. E, KALIA, R. K, NAKANO, A, OMELTCHENKO, A, VASISHTA, P, EBBSJÖ, I, MADHUKAR, A, ZHAO, G.-L

“…Calculations of charge transfer at the Si/Si3N4 interface were combined with interaction potential models for bulk Si and Si3N4 to produce a model for the…”
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Coupling length scales for multiscale atomistics-continuum simulations: atomistically induced stress distributions in Si/Si3N4 nanopixels by Lidorikis, E, Bachlechner, M E, Kalia, R K, Nakano, A, Vashishta, P, Voyiadjis, G Z

“…A hybrid molecular-dynamics (MD) and finite-element simulation approach is used to study stress distributions in silicon/silicon-nitride nanopixels. The hybrid…”
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Multiscale simulation of nanosystems by Nakano, A., Bachlechner, M.E., Kalia, R.K., Lidorikis, E., Vashishta, P., Voyiadjis, G.Z., Campbell, T.J., Ogata, S., Shimojo, F.

“…The authors describe simulation approaches that seamlessly combine continuum mechanics with atomistic simulations and quantum mechanics. They also discuss…”
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Large-scale atomistic modeling of nanoelectronic structures by Nakano, A., Bachlechner, M.E., Branicio, P., Campbell, T.J., Ebbsjo, I., Kalia, R.K., Madhukar, A., Ogata, S., Omeltchenko, A., Rino, J.P., Shimojo, F., Walsh, P., Vashishta, P.

“…Large-scale molecular-dynamics simulations are performed on parallel computers to study critical issues on ultrathin dielectric films and device reliability in…”
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Multi-pair excitations in an electron liquid by Bachlechner, M.E., Holas, A., Böhm, H.M., Schinner, A.

“…Single (particle-hole)-pair excitations, as described in the well-known Lindhard function, are restricted to a strip in the ( q, ω) plane — the so-called…”
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Energy-loss function in the two-pair approximation for the electron liquid by Bachlechner, ME, Holas, A, Böhm, HM, Schinner, A

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Van Hove correlation functions in an interacting electron gas : equation-of-motion approach by SCHINNER, A, BACHLECHNER, M. E

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Molecular dynamics simulations of the mechanical strength of Si/Si3N4 interfaces by BACHLECHNER, Martina E, ZHANG, Jennifer, YE WANG, SCHIFFBAUER, Jarrod, KNUDSEN, Steven R, KORAKAKIS, Dimitris

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Stress domains in Si(111)/a-Si3N4 nanopixel: ten-million-atom molecular dynamics simulations on parallel computers by Omeltchenko, A, Bachlechner, ME, Nakano, A, Kalia, RK, Vashishta, P, Ebbsjo, I, I, Madhukar, A, Messina, P

“…Parallel molecular dynamics simulations are performed to determine atomic-level stresses in Si(111)/Si(3)N4(0001) and Si(111)/a-Si3N4 nanopixels. Compared to…”
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Multimillion-atom molecular dynamics simulation of atomic level stresses in Si(111)/Si3N4(0001) nanopixels by Bachlechner, Martina E., Omeltchenko, Andrey, Nakano, Aiichiro, Kalia, Rajiv K., Vashishta, Priya, Ebbsjö, Ingvar, Madhukar, Anupam, Messina, Paul

“…Ten million atom multiresolution molecular-dynamics simulations are performed on parallel computers to determine atomic-level stress distributions in a 54 nm…”
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Dislocation emission at the Silicon/Silicon nitride interface: A million atom molecular dynamics simulation on parallel computers by Bachlechner, ME, Omeltchenko, A, Nakano, A, Kalia, RK, Vashishta, P, Ebbsjo, I, I, Madhukar, A

“…Mechanical behavior of the Si(111)/Si(3)N4(0001) interface is studied using million atom molecular dynamics simulations. At a critical value of applied strain…”
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Coupling atomistic and continuum length scales in heteroepitaxial systems : Multiscale molecular-dynamics/finite-element simulations of strain relaxation in Si/Si3N4 nanopixels by LIDORIKIS, Elefterios, BACHLECHNER, Martina E, KALIA, Rajiv K, NAKANO, Aiichiro, VASHISHTA, Priya

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Multimillion Atom Simulations of Nanostructured Materials on Parallel Computers: Sintering and Consolidation, Fracture, and Oxidation by Vashishta, Priya, Bachlechner, Martina E., Campbell, Timothy, Kalia, Rajiv K., Kikuchi, Hideaki, Kodiyalam, Sanjay, Nakano, Aiichiro, Ogata, Shuji, Shimojo, Fuyuki, Walsh, Phillip

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Van Hove correlation functions for identical fermions by Macke, W, Miesenböck, HM, Hingerl, K, Bachlechner, ME

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