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Approaches to excited-state density functional theory
Approaches to excited-state density functional theory
Approximations in density-functional theory using an optimized composite effective potential and simple gradient expansions of the kinetic and exchange energy density functionals
Approximations in density-functional theory using an optimized composite effective potential and simple gradient expansions of the kinetic and exchange energy density functionals
Charge transport in a series of quasi-one-dimensional salts:  TTF halides and pseudo-halides
Charge transport in a series of quasi-one-dimensional salts: TTF halides and pseudo-halides
Charge transport studies in azulene and phenanthrene single crystals
Charge transport studies in azulene and phenanthrene single crystals
A comprehensive study of oxygen induced restructuring of rutile titanium oxide(110) surfaces
A comprehensive study of oxygen induced restructuring of rutile titanium oxide(110) surfaces
Critical temperatures of thin aluminum and lead superconducting films
Critical temperatures of thin aluminum and lead superconducting films
Defect studies in neutron-irradiation and gamma-irradiated silicon
Defect studies in neutron-irradiation and gamma-irradiated silicon
Density functional theory and pseudopotential characterizations of the electron gas in two and three dimensions
Density functional theory and pseudopotential characterizations of the electron gas in two and three dimensions
The density-functional theory of systems with noninteger particle numbers and the relevance of the gradient expansion to atoms and molecules
The density-functional theory of systems with noninteger particle numbers and the relevance of the gradient expansion to atoms and molecules
Determination of molecular weight and other characteristics of co- and terpolymers using automatic continuous online monitoring of polymerization reactions (ACOMP)
Determination of molecular weight and other characteristics of co- and terpolymers using automatic continuous online monitoring of polymerization reactions (ACOMP)
Drift mobility studies in charge transfer complexes of poly(n-vinylcarbazole)
Drift mobility studies in charge transfer complexes of poly(n-vinylcarbazole)
Drift-mobility studies of naphthalene and perdeuterated anthracene singlecrystals
Drift-mobility studies of naphthalene and perdeuterated anthracene singlecrystals
Electron diffraction intensities of single crystalline gold thin films
Electron diffraction intensities of single crystalline gold thin films
Electronic structure and hybridization of strongly correlated transition metal systems
Electronic structure and hybridization of strongly correlated transition metal systems
The electronic structure of hard materials
The electronic structure of hard materials
The electronic structures of tungsten carbides, borides, and silicides
The electronic structures of tungsten carbides, borides, and silicides
Electronic transport in hydrogenated amorphous silicon films (photoconductivity)
Electronic transport in hydrogenated amorphous silicon films (photoconductivity)
Equations of state motivated by the stabilized jellium model
Equations of state motivated by the stabilized jellium model
Exchange and correlation in many-electron systems
Exchange and correlation in many-electron systems
Exchange-correlation energies for jellium surfaces:  Consistent results from advanced density functionals
Exchange-correlation energies for jellium surfaces: Consistent results from advanced density functionals
Growth and surface characterization of tin-doped indium oxide thin films
Growth and surface characterization of tin-doped indium oxide thin films
Growth, structure and properties of metal and metal oxide films
Growth, structure and properties of metal and metal oxide films
Intensities in electron diffraction
Intensities in electron diffraction
Isotope effect in the carrier mobility of anthracene
Isotope effect in the carrier mobility of anthracene

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