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INVESTIGATIONS OF GLASS STRUCTURE USING FLUORESCENCE LINE NARROWING AND MOLECULAR DYNAMICS SIMULATIONS

Le Journal de Physique Colloques, 1982-12, Vol.43 (C9), p.C9-C9-301

1982

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Neodymium fluorescence in glass: Comparison with computer simulations of glass structure

Journal of luminescence, 1981-01, Vol.24, p.115-118

1981

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High-temperature light scattering and the glass transition in vitreous silica

Physical review. B, Condensed matter, 1986-03, Vol.33 (6), p.4196-4202

1986

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The glass transition of BeF2: A Monte Carlo study

The Journal of chemical physics, 1980-04, Vol.72 (8), p.4264-4277

Brawer, Steven

1980

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The Relation Between Defects and Relaxation in Viscous Liquids

MRS proceedings, 1985, Vol.61, Article 21

Brawer, S.

1985

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Nuclear-magnetic-resonance studies and molecular-dynamics simulations of the structure of sodium fluoroberyllate glasses: evidence of non-tetrahedrally-coordinated beryllium

Physical review. B, Condensed matter, 1985-03, Vol.31 (5), p.2624-2633

1985

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Theory of the vibrational spectra of some network and molecular glasses

Physical review. B, Solid state, 1975-01, Vol.11 (8), p.3173-3194

Brawer, Steven

1975

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Promoting Reflexivity in the Classroom

Teaching of psychology, 1999-10, Vol.26 (4), p.267-270

1999

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Dynamical effects on nearly degenerate electronic levels in solids

The Journal of chemical physics, 1978-04, Vol.68 (8), p.3352-3359

Brawer, Steven

1978

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Introduction to Parallel Programming

Introduction to parallel programming, 1989-01

Brawer, S

1989

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ChemInform Abstract: AB INITIO CALCULATION OF THE VIBRATIONAL SPECTRA OF BERYLLIUM FLUORIDE GLASS SIMULATED BY MOLECULAR DYNAMICS

Chemischer Informationsdienst, 1984-01, Vol.15 (4)

BRAWER, S.

1984

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Theory of potential-barrier hopping in harmonic solids

Physical review. B, Solid state, 1974-01, Vol.10 (8), p.3287-3301

Brawer, Steven

1974

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Contribution to Sound Absorption in Disordered Solids at Low Temperatures

Physical review. B, Solid state, 1973-01, Vol.7 (4), p.1712-1717

Brawer, Steven

1973

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Monte Carlo Simulation of Eu 3 + -Doped Be F 2 Glass

Physical review letters, 1980-08, Vol.45 (6), p.460-463

1980

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Theoretical study of the structure and optical properties of rare-earth-doped BeF2 glass

Journal of non-crystalline solids, 1980-01, Vol.38-39, p.9-14

1980

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ChemInform Abstract: DEFECTS AND FLUORINE DIFFUSION IN SODIUM FLUOROBERYLLATE GLASS: A MOLECULAR DYNAMICS STUDY

Chemischer Informationsdienst, 1981-12, Vol.12 (49)

BRAWER, S. A.

1981

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ChemInform Abstract: MOLECULAR DYNAMICS SIMULATIONS OF THE STRUCTURE OF RARE‐EARTH‐DOPED BERYLLIUM FLUORIDE GLASSES

Chemischer Informationsdienst, 1981-12, Vol.12 (49)

1981

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Vibronic spectra of Gd 3 + in metaphosphate glasses: Comparison with Raman and infrared spectra

Physical review. B, Condensed matter, 1982-02, Vol.25 (4), p.2828-2837

1982

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Site-dependent decay rates and fluorescence line narrowing of Mo 3 + in phosphate glass

Physical review. B, Condensed matter, 1981-01, Vol.23 (1), p.11-17

1981

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ChemInform Abstract: RAMAN AND INFRARED SPECTROSCOPIC STUDIES OF THE CRYSTALLINE PHASES IN THE (LEAD SILICATE) SYSTEM PB2SIO4‐PBSIO3

Chemischer Informationsdienst, 1980-02, Vol.11 (6)

1980

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Optical properties of trivalent chromium in silicate glasses: A study of energy levels in the crossing region

The Journal of chemical physics, 1977-09, Vol.67 (5), p.2043-2055

1977

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Structure and crystallization behaviour of Li2O-Fe2O3-SiO2 glasses

Journal of materials science, 1978-09, Vol.13 (9), p.1907-1920

1978

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Raman and Infrared Spectroscopic Studies of the Crystalline Phases in the System Pb2SiO4-PbSiO3

Journal of the American Ceramic Society, 1979-01, Vol.62 (7-8), p.351-356

1979

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Raman spectroscopic study of nitrate glasses

The Journal of chemical physics, 1978-09, Vol.69 (6), p.2639-2651

1978

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Raman spectroscopic study of hexavalent chromium in some silicate and borate glasses

Materials research bulletin, 1977-01, Vol.12 (3), p.281-287

1977

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INVESTIGATIONS OF GLASS STRUCTURE USING FLUORESCENCE LINE NARROWING AND MOLECULAR DYNAMICS SIMULATIONS

Neodymium fluorescence in glass: Comparison with computer simulations of glass structure

High-temperature light scattering and the glass transition in vitreous silica

The glass transition of BeF2: A Monte Carlo study

The Relation Between Defects and Relaxation in Viscous Liquids

Nuclear-magnetic-resonance studies and molecular-dynamics simulations of the structure of sodium fluoroberyllate glasses: evidence of non-tetrahedrally-coordinated beryllium

Theory of the vibrational spectra of some network and molecular glasses

Promoting Reflexivity in the Classroom

Dynamical effects on nearly degenerate electronic levels in solids

Introduction to Parallel Programming

ChemInform Abstract: AB INITIO CALCULATION OF THE VIBRATIONAL SPECTRA OF BERYLLIUM FLUORIDE GLASS SIMULATED BY MOLECULAR DYNAMICS

Theory of potential-barrier hopping in harmonic solids

Contribution to Sound Absorption in Disordered Solids at Low Temperatures

Monte Carlo Simulation of Eu 3 + -Doped Be F 2 Glass

Theoretical study of the structure and optical properties of rare-earth-doped BeF2 glass

ChemInform Abstract: DEFECTS AND FLUORINE DIFFUSION IN SODIUM FLUOROBERYLLATE GLASS: A MOLECULAR DYNAMICS STUDY

ChemInform Abstract: MOLECULAR DYNAMICS SIMULATIONS OF THE STRUCTURE OF RARE‐EARTH‐DOPED BERYLLIUM FLUORIDE GLASSES

Vibronic spectra of Gd 3 + in metaphosphate glasses: Comparison with Raman and infrared spectra

Site-dependent decay rates and fluorescence line narrowing of Mo 3 + in phosphate glass

ChemInform Abstract: RAMAN AND INFRARED SPECTROSCOPIC STUDIES OF THE CRYSTALLINE PHASES IN THE (LEAD SILICATE) SYSTEM PB2SIO4‐PBSIO3

Optical properties of trivalent chromium in silicate glasses: A study of energy levels in the crossing region

Structure and crystallization behaviour of Li2O-Fe2O3-SiO2 glasses

Raman and Infrared Spectroscopic Studies of the Crystalline Phases in the System Pb2SiO4-PbSiO3

Raman spectroscopic study of nitrate glasses

Raman spectroscopic study of hexavalent chromium in some silicate and borate glasses

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