Exploring pulmonary distribution of intratracheally instilled liquid foams in excised porcine lungs von Fishler, Rami, Ostrovski, Yan, Frenkel, Avital, Dorfman, Simon, Vaknin, Mordechai, Waisman, Dan, Korin, Netanel, Sznitman, Josué

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Targeted Drug Delivery to Upper Airways Using a Pulsed Aerosol Bolus and Inhaled Volume Tracking Method von Ostrovski, Yan, Dorfman, Simon, Mezhericher, Maksim, Kassinos, Stavros, Sznitman, Josué

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Simulations of initial stages of boron deposition on (1 1 0) tungsten surface von Dorfman, Simon, Braga, Ronan R., Mundim, Kleber C., Fuks, David

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Diffusivity of carbon in the copper matrix. Influence of alloying von Dorfman, Simon, Fuks, David

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Site preference occupation of Ti, Ni, and Cr in Fe3Al compound von Fuks, David, Dorfman, Simon, Liubich, Vlad, Kutsenko, Larisa

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Boron in tungsten: electronic structure and ordering tendencies von Dorfman, Simon

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Interstitial boron in tungsten: modeling of lattice tetragonality von Dorfman, Simon

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Non-empirical study of energy parameters in B2 and DO3 phases of Fe–Al alloy von Dorfman, Simon

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Interdiffusion and Diffusion of Al in Iron-Aluminides von Dorfman, Simon, Mehrer, Helmut, Salamon, Marcel, Fuks, David, Inden, Gerhard

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Theory of the growth mode for a thin metallic film on an insulating substrate von Fuks, David, Dorfman, Simon, Zhukovskii, Yuri F., Kotomin, Eugene A., Marshall Stoneham, A.

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Physico-chemical aspects of bonding in iron aluminides von Kiv, Arnold, Fuks, David, Dorfman, Simon

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First principles slab calculations of the regular Cu/MgO(0 0 1) interface von Zhukovskii, Yuri F., Kotomin, Eugene A., Fuks, David, Dorfman, Simon

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Adhesion trends and growth mode of ultra-thin copper films on MgO von Zhukovskii, Yuri F, Kotomin, Eugene A, Fuks, David, Dorfman, Simon, Stoneham, A Marshall, Borstel, Gunnar

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Theoretical analysis of the growth mode for thin metallic films on oxide substrates von Fuks, D, Dorfman, S, Kotomin, EA, Zhukovskii, YF, Marshall Stoneham A

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Simulations of decohesion and slip of the Σ3(111) grain boundary in tungsten with non-empirically derived interatomic potentials: the influence of boron interstitials von DORFMAN, Simon, LIUBICH, Vlad, FUKS, David, MUNDIM, Kleber C

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SITE PREFERENCE OCCUPATION OF Ni and V IN Fe3AI BASED ALLOYS von Fuks, David, Dorfman, Simon, Liubich, Vlad, Kutsenko, Larisa, Mehrer, Helmut

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Carbon diffusion in copper-based metal matrix composites von Dorfman, Simon, Fuks, David

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Diffusion of off-center impurities in a double-well potential von Gordon, Alex, Dorfman, Simon, Fuks, David

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Sliding and decohesion of Σ3〈111〉 grain boundary in tungsten: Monte Carlo simulations with many-body ab initio potentials von Dorfman, Simon, Mundim, Kleber C., Liubich, Vlad, Fuks, David

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Atomistic simulation of the [001]surface structure in BaTiO3 von Heifets, Eugene, Dorfman, Simon, Fuks, David, Kotomin, Eugene

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