Quasiparticle band-structure calculations for C, Si, Ge, GaAs, and SiC using Gaussian-orbital basis sets.
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Journal Article↗
Biomedical subjects
J Pollmann
Publications and source records attributed to J Pollmann.
Ab initio calculations of the electronic structure of the wurtzite compounds CdS and CdSe.
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Journal Article↗
First-principles calculation of the electronic structure of the wurtzite semiconductors ZnO and ZnS.
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Journal Article↗
Ab initio calculations of Si, As, S, Se, and Cl adsorption on Si(001) surfaces.
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Journal Article↗
First-principles theory of sulfur adsorption on semi-infinite Ge(001).
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Journal Article↗
Lattice dynamics of Si calculated with a semiempirical approach.
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Journal Article↗
Scattering-theoretical method for semiconductor surfaces: Self-consistent formulation and application to Si(001)-(2 x 1).
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Journal Article↗
Surface vibrational excitations on Si(001)(2 x 1).
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Journal Article↗
First-principles electronic structure theory for semi-infinite semiconductors with applications to Ge(001)(2 x 1) and Si(001)(2 x 1).
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Journal Article↗
An internship program's influence on recruitment and retention.
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Education, Nursing, Continuing↗