Martina E. Bachlechner

Multiscale simulation of nanosystems

Aiichiro Nakano, Martina E. Bachlechner, Rajiv K. Kalia et al. · Computing in Science & Engineering · 2001 · 109 citations

Computing, Physics, Visualization +17

Structure and mechanical properties of silica aerogels and xerogels modeled by molecular dynamics simulation

John S. Rivas Murillo, Martina E. Bachlechner, F.A. Campo et al. · Journal of Non-Crystalline Solids · 2010 · 101 citations

Natural Sciences, Materials Engineering, Materials Science +15

Coupling Length Scales for Multiscale Atomistics-Continuum Simulations

Martina E. Bachlechner, Rajiv K. Kalia, Elefterios Lidorikis et al. · Technische Universität Dortmund Eldorado (Technische Universität Dortmund) · 2001 · 64 citations · Full text

Computing, Computational Engineering, Physics +13

Multimillion-atom molecular dynamics simulation of atomic level stresses in Si(111)/Si3N4(0001) nanopixels

Martina E. Bachlechner, Andrey Omeltchenko, Aiichiro Nakano et al. · Applied Physics Letters · 1998 · 37 citations

Natural Sciences, Materials Engineering, Materials Science +17

Dislocation Emission at the Silicon/Silicon Nitride Interface: A Million Atom Molecular Dynamics Simulation on Parallel Computers

Martina E. Bachlechner, Andrey Omeltchenko, Aiichiro Nakano et al. · Physical Review Letters · 2000 · 33 citations

Natural Sciences, Materials Engineering, Materials Science +17