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Role of surface vacancies and water products in metal nucleation: Pt/MgO(100)

Surface science, 1999-08, Vol.437 (1), p.L741-L747

1999

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First principles site occupation and migration of hydrogen, helium, and oxygen in β -phase erbium hydride

Journal of applied physics, 2008-06, Vol.103 (12), p.123708-123708-8

2008

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Ultrathin aluminum oxide films: Al-sublattice structure and the effect of substrate on ad-metal adhesion

Surface science, 2000-10, Vol.464 (2), p.108-116

2000

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First principles site occupation and migration of hydrogen, helium, and oxygen in Beta-phase erbium hydride

Journal of applied physics, 2008-01, Vol.103 (12)

2008

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Oxygen-induced restructuring of rutile TiO2(110): formation mechanism, atomic models, and influence on surface chemistry

Faraday discussions, 1999, Vol.114, p.245-258

1999

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Variations in the Nature of Metal Adsorption on Ultrathin A l 2 O 3 Films

Physical review letters, 1999-05, Vol.82 (20), p.4050-4053

1999

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Ultrathin Alumina Films on Metallic Substrates: Structure and Metal Adsorption

MRS proceedings, 1999, Vol.586, Article 291

1999

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Understanding core–valence–valence Auger line shapes

Journal of vacuum science & technology, 1982-03, Vol.20 (3), p.548-554

Jennison, Dwight R.

1982

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Auger lineshape analysis of molecules and solids

Journal of vacuum science & technology, 1980-01, Vol.17 (1), p.172-175

Jennison, Dwight R.

1980

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The calculation of molecular and cluster auger spectra

Chemical physics letters, 1980-02, Vol.69 (3), p.435-440

Jennison, Dwight R.

1980

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Auger-Electron Spectroscopy as a Local Probe of Atomic Charge: Si L 2 , 3 VV

Physical review letters, 1978-03, Vol.40 (12), p.807-809

Jennison, Dwight R.

1978

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Initial-state relaxation effects in molecular Auger spectra

Physical review. A, General physics, 1981-03, Vol.23 (3), p.1215-1222

Jennison, Dwight R.

1981

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ON THE USE OF THE CNDO MOLECULAR-ORBITAL METHOD TO CALCULATE POINT-DEFECT PROPERTIES IN CRYSTALLINE SOLIDS

JENNISON, DWIGHT R

1974

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Energy-band theory of Auger line shapes: Silicon L 2 , 3 VV and lithium KVV

Physical review. B, Condensed matter, 1978-12, Vol.18 (12), p.6865-6871

Jennison, Dwight R.

1978

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Copper M 1 VV Auger line shape

Physical review. B, Condensed matter, 1978-12, Vol.18 (12), p.6996-6998

Jennison, Dwight R.

1978

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Abstract: One-electron theory of Auger lineshapes: Silicon L 23 V V and L 1 L 23 V

Journal of vacuum science & technology, 1978-03, Vol.15 (2), p.652-652

Jennison, Dwight R.

1978

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Off-Center N and O in Silicon

MRS proceedings, 1985, Vol.59, Article 553

1985

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Significant Differences between Hartree-Fock and Local-Exchange Energy Bands for TiO

Physical review letters, 1977-08, Vol.39 (7), p.418-421

1977

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Lithium local-orbital energy bands using Kohn-Sham and near-Hartree-Fock exchange

Physical review. B, Solid state, 1977-01, Vol.16 (12), p.5147-5152

Jennison, Dwight R.

1977

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Investigation of off-center substitutional N in Si

Physical review. B, Condensed matter, 1985-01, Vol.31 (2), p.1208-1211

1985

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An improved first guess for the density matrix in CNDO/2 and using group theory to block factor the Fock matrix

The Journal of chemical physics, 1974-01, Vol.60 (8), p.3339-3339

1974

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Electronic charge distribution and the degree of ionicity in crystalline NaF, NaCl, Sr F 2 , and Sr Cl 2 as found by the local-orbitals Hartree-Fock method

Physical review. B, Solid state, 1976-06, Vol.13 (12), p.5597-5602

1976

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Initial-state screening effects in metal Auger spectra: Be

Physical review. B, Condensed matter, 1980-01, Vol.21 (2), p.430-435

1980

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BaO/W(100) thermionic emitters and the effects of Sc, Y, La, and the density functional used in computations

Surface science, 2003-06, Vol.549 (2), p.115-120

2003

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Role of surface vacancies and water products in metal nucleation: Pt/MgO(100)

First principles site occupation and migration of hydrogen, helium, and oxygen in β -phase erbium hydride

Ultrathin aluminum oxide films: Al-sublattice structure and the effect of substrate on ad-metal adhesion

First principles site occupation and migration of hydrogen, helium, and oxygen in Beta-phase erbium hydride

Oxygen-induced restructuring of rutile TiO2(110): formation mechanism, atomic models, and influence on surface chemistry

Variations in the Nature of Metal Adsorption on Ultrathin A l 2 O 3 Films

Ultrathin Alumina Films on Metallic Substrates: Structure and Metal Adsorption

Understanding core–valence–valence Auger line shapes

Auger lineshape analysis of molecules and solids

The calculation of molecular and cluster auger spectra

Auger-Electron Spectroscopy as a Local Probe of Atomic Charge: Si L 2 , 3 VV

Initial-state relaxation effects in molecular Auger spectra

ON THE USE OF THE CNDO MOLECULAR-ORBITAL METHOD TO CALCULATE POINT-DEFECT PROPERTIES IN CRYSTALLINE SOLIDS

Energy-band theory of Auger line shapes: Silicon L 2 , 3 VV and lithium KVV

Copper M 1 VV Auger line shape

Abstract: One-electron theory of Auger lineshapes: Silicon L 23 V V and L 1 L 23 V

Off-Center N and O in Silicon

Significant Differences between Hartree-Fock and Local-Exchange Energy Bands for TiO

Lithium local-orbital energy bands using Kohn-Sham and near-Hartree-Fock exchange

Investigation of off-center substitutional N in Si

An improved first guess for the density matrix in CNDO/2 and using group theory to block factor the Fock matrix

Electronic charge distribution and the degree of ionicity in crystalline NaF, NaCl, Sr F 2 , and Sr Cl 2 as found by the local-orbitals Hartree-Fock method

Initial-state screening effects in metal Auger spectra: Be

BaO/W(100) thermionic emitters and the effects of Sc, Y, La, and the density functional used in computations

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