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Structure and surface energy of low-index surfaces of stoichiometric α-Al2O3 and α-Cr2O3

Surface & coatings technology, 2006-12, Vol.201 (7), p.4205-4208

2006

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Molecular Dynamics Simulation of the Structural Configuration of Binary Colloidal Monolayers

Langmuir, 2005-07, Vol.21 (14), p.6636-6641

2005

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Interdiffusion in core-shell and quantum-dot-quantum-well nanocrystals

The Journal of chemical physics, 2002-10, Vol.117 (14), p.6715-6720

Stirner, T.

2002

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Structure and electronic properties calculation of ultrathin α-Al2O3 films on (0001) α-Cr2O3 templates

Surface science, 2007-11, Vol.601 (21), p.5050-5056

2007

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Molecular dynamics simulation of the (0001) α-Al2O3 and α-Cr2O3 surfaces

Surface science, 2007-03, Vol.601 (5), p.1358-1364

2007

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Molecular Dynamics Simulation of the Surface Pressure of Colloidal Monolayers

Langmuir, 2001-05, Vol.17 (10), p.3103-3108

2001

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Molecular dynamics simulation of optically trapped colloidal particles at an oil-water interface

The Journal of chemical physics, 2004-09, Vol.121 (9), p.4292-4296

2004

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Continuum modelling of hybrid-aligned nematic liquid crystal cells: optical response and flexoelectricity-induced voltage shift

Liquid crystals, 2003-09, Vol.30 (9), p.1115-1122

2003

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Photoinduced changes of surface order in coumarin side-chain polymer films used for liquid crystal photoalignment

Applied physics letters, 2005-08, Vol.87 (6), p.061914-061914-3

2005

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The structural dependence of the effective mass and Luttinger parameters in semiconductor quantum wells

Journal of applied physics, 1997-10, Vol.82 (7), p.3414-3421

1997

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Quantum theory of infrared detectors based on intrasubband transitions in III–V quantum wells

Journal of applied physics, 2001-01, Vol.89 (2), p.1087-1100

2001

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A photonic crystal with dielectric insertion in macroporous silicon

Physica. B, Condensed matter, 2002-09, Vol.322 (3), p.323-327

2002

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Ab initio supercell calculations of the (0001) a-Cr(2)O(3) surface with a partially or totally Al-substituted external layer

Thin solid films, 2009-07, Vol.517 (18), p.5512-5515

2009

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A new method for investigating the surface tension from molecular dynamics simulations applied to liquid droplets

Computational materials science, 2004-05, Vol.30 (1), p.126-130

2004

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Simplified treatment of scattering processes in quantum well structures

Journal of applied physics, 2001-08, Vol.90 (3), p.1082-1089

2001

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Electronic Charge Transport in Extended Nematic Liquid Crystals

Chemistry of materials, 2006-05, Vol.18 (9), p.2311-2317

2006

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Magnetic localization of free exciton magnetic polarons in diluted magnetic semiconductors

Journal of applied physics, 1997-05, Vol.81 (9), p.6297-6302

1997

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Spectroscopic evidence for different laser gain mechanisms in optically pumped ZnCdS/ZnS quantum well structures

Journal of applied physics, 1998-11, Vol.84 (10), p.5621-5625

1998

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Localized magnetic polarons in diluted magnetic semiconductors

Journal of applied physics, 1997-12, Vol.82 (11), p.5653-5657

1997

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Excimer laser induced diffusion in magnetic semiconductor quantum wells

Journal of applied physics, 2000-08, Vol.88 (3), p.1373-1379

2000

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Faraday rotation and interface enhancement effects in diluted-magnetic-semiconductor superlattices

Physical review. B, Condensed matter, 1999-02, Vol.59 (8), p.5784-5790

1999

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CdTe nanocrystals: synthesis, optical characterization, and pseudopotential calculation of the band gap

Journal of nanoscience and nanotechnology, 2001-12, Vol.1 (4), p.451-455

2001

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Exciton magnetic polarons in asymmetric diluted magnetic semiconductor quantum wells

Physical review. B, Condensed matter, 1999-10, Vol.60 (16), p.11545-11549

1999

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Calculation of native defect energies in α-A12O3 and α-Cr2O3 using a modified Matsui potential

Surface & coatings technology, 2006-12, Vol.201 (7), p.4201-4204

2006

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Structure and surface energy of low-index surfaces of stoichiometric α-Al2O3 and α-Cr2O3

Molecular Dynamics Simulation of the Structural Configuration of Binary Colloidal Monolayers

Interdiffusion in core-shell and quantum-dot-quantum-well nanocrystals

Structure and electronic properties calculation of ultrathin α-Al2O3 films on (0001) α-Cr2O3 templates

Molecular dynamics simulation of the (0001) α-Al2O3 and α-Cr2O3 surfaces

Molecular Dynamics Simulation of the Surface Pressure of Colloidal Monolayers

Molecular dynamics simulation of optically trapped colloidal particles at an oil-water interface

Continuum modelling of hybrid-aligned nematic liquid crystal cells: optical response and flexoelectricity-induced voltage shift

Photoinduced changes of surface order in coumarin side-chain polymer films used for liquid crystal photoalignment

The structural dependence of the effective mass and Luttinger parameters in semiconductor quantum wells

Quantum theory of infrared detectors based on intrasubband transitions in III–V quantum wells

A photonic crystal with dielectric insertion in macroporous silicon

Ab initio supercell calculations of the (0001) a-Cr(2)O(3) surface with a partially or totally Al-substituted external layer

A new method for investigating the surface tension from molecular dynamics simulations applied to liquid droplets

Simplified treatment of scattering processes in quantum well structures

Electronic Charge Transport in Extended Nematic Liquid Crystals

Magnetic localization of free exciton magnetic polarons in diluted magnetic semiconductors

Spectroscopic evidence for different laser gain mechanisms in optically pumped ZnCdS/ZnS quantum well structures

Localized magnetic polarons in diluted magnetic semiconductors

Excimer laser induced diffusion in magnetic semiconductor quantum wells

Faraday rotation and interface enhancement effects in diluted-magnetic-semiconductor superlattices

CdTe nanocrystals: synthesis, optical characterization, and pseudopotential calculation of the band gap

Who Speaks? Thirtieth Anniversary Dossier: Interventions

Exciton magnetic polarons in asymmetric diluted magnetic semiconductor quantum wells

Calculation of native defect energies in α-A12O3 and α-Cr2O3 using a modified Matsui potential

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