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Exploring pulmonary distribution of intratracheally instilled liquid foams in excised porcine lungs

European journal of pharmaceutical sciences, 2023-02, Vol.181, p.106359-106359, Article 106359

2023

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Targeted Drug Delivery to Upper Airways Using a Pulsed Aerosol Bolus and Inhaled Volume Tracking Method

Flow, turbulence and combustion, 2019-01, Vol.102 (1), p.73-87

2019

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Simulations of initial stages of boron deposition on (1 1 0) tungsten surface

Surface science, 2004-09, Vol.566, p.676-682

2004

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Diffusivity of carbon in the copper matrix. Influence of alloying

Composites. Part A, Applied science and manufacturing, 1996, Vol.27 (9), p.697-701

1996

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Site preference occupation of Ti, Ni, and Cr in Fe3Al compound

International journal of quantum chemistry, 2002, Vol.90 (4-5), p.1478-1490

2002

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Boron in tungsten: electronic structure and ordering tendencies

Journal of physics. Condensed matter, 2000-05, Vol.12 (18), p.4175-4186

Dorfman, Simon

2000

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Interstitial boron in tungsten: modeling of lattice tetragonality

Materials science & engineering. A, Structural materials : properties, microstructure and processing, 2000-09, Vol.288 (2), p.257-260

Dorfman, Simon

2000

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

Computational materials science, 2000-06, Vol.17 (2-4), p.186-190

Dorfman, Simon

2000

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Theoretical approach to the study of the stability of metal matrix composite interfaces

Composite interfaces, 1995-01, Vol.3 (5-6), p.431-449

1995

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Interdiffusion and Diffusion of Al in Iron-Aluminides

Diffusion and defect data. Solid state data. Pt. A, Defect and diffusion forum, 2001-04, Vol.194-199, p.553-558

2001

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Theory of the growth mode for a thin metallic film on an insulating substrate

Surface science, 2002-02, Vol.499 (1), p.24-40

2002

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Physico-chemical aspects of bonding in iron aluminides

Materials science & engineering. A, Structural materials : properties, microstructure and processing, 2004-12, Vol.387, p.931-935

2004

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First principles slab calculations of the regular Cu/MgO(0 0 1) interface

Surface science, 2004-09, Vol.566, p.122-129

2004

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Adhesion trends and growth mode of ultra-thin copper films on MgO

Journal of physics. Condensed matter, 2004-07, Vol.16 (28), p.4881-4896

2004

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Theoretical analysis of the growth mode for thin metallic films on oxide substrates

Physical review letters, 2000-11, Vol.85 (20), p.4333-4336

2000

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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

Journal of physics. Condensed matter, 2001-08, Vol.13 (31), p.6719-6740

2001

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SITE PREFERENCE OCCUPATION OF Ni and V IN Fe3AI BASED ALLOYS

Materials science forum, 2005-01, Vol.480-481, p.81-88

2005

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Carbon diffusion in copper-based metal matrix composites

Sensors and actuators. A. Physical., 1995, Vol.51 (1), p.13-16

1995

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Diffusion of off-center impurities in a double-well potential

Physics letters. A, 2002-09, Vol.301 (5), p.490-495

2002

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Sliding and decohesion of Σ3〈111〉 grain boundary in tungsten: Monte Carlo simulations with many-body ab initio potentials

Journal of applied physics, 2001-07, Vol.90 (2), p.705-712

2001

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Atomistic simulation of the [001]surface structure in BaTiO3

Thin solid films, 1997-03, Vol.296 (1-2), p.76-78

1997

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First principles simulations of 2D Cu superlattices on the MgO(0 0 1) surface

Applied surface science, 2004-03, Vol.226 (1-3), p.298-305

2004

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Simulations of decohesion and slip of the Σ 3 ⟨111⟩ grain boundary in tungsten with non-empirically derived interatomic potentials: the influence of boron interstitials

Journal of physics. Condensed matter, 2001-08, Vol.13 (31), p.6719-6740

2001

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Decohesion of Σ 3 (111) Grain Boundary in Tungsten with Boron Interstitial

Surface review and letters, 2003-04, Vol.10 (2n03), p.227-232

2003

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Site Preference Occupation of Ni and V in Fe3Al-Based Alloys

Materials science forum, 2005-03, Vol.480-481, p.81-88

2005

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Exploring pulmonary distribution of intratracheally instilled liquid foams in excised porcine lungs

Targeted Drug Delivery to Upper Airways Using a Pulsed Aerosol Bolus and Inhaled Volume Tracking Method

Simulations of initial stages of boron deposition on (1 1 0) tungsten surface

Diffusivity of carbon in the copper matrix. Influence of alloying

Site preference occupation of Ti, Ni, and Cr in Fe3Al compound

Boron in tungsten: electronic structure and ordering tendencies

Interstitial boron in tungsten: modeling of lattice tetragonality

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

Theoretical approach to the study of the stability of metal matrix composite interfaces

Interdiffusion and Diffusion of Al in Iron-Aluminides

Theory of the growth mode for a thin metallic film on an insulating substrate

Physico-chemical aspects of bonding in iron aluminides

First principles slab calculations of the regular Cu/MgO(0 0 1) interface

Adhesion trends and growth mode of ultra-thin copper films on MgO

Theoretical analysis of the growth mode for thin metallic films on oxide substrates

Simulations of decohesion and slip of the Σ3(111) grain boundary in tungsten with non-empirically derived interatomic potentials: the influence of boron interstitials

SITE PREFERENCE OCCUPATION OF Ni and V IN Fe3AI BASED ALLOYS

Carbon diffusion in copper-based metal matrix composites

Diffusion of off-center impurities in a double-well potential

Sliding and decohesion of Σ3〈111〉 grain boundary in tungsten: Monte Carlo simulations with many-body ab initio potentials

Atomistic simulation of the [001]surface structure in BaTiO3

First principles simulations of 2D Cu superlattices on the MgO(0 0 1) surface

Simulations of decohesion and slip of the Σ 3 ⟨111⟩ grain boundary in tungsten with non-empirically derived interatomic potentials: the influence of boron interstitials

Decohesion of Σ 3 (111) Grain Boundary in Tungsten with Boron Interstitial

Site Preference Occupation of Ni and V in Fe3Al-Based Alloys

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