Quasiparticle band structures of clean, hydrogen-, and sulfur-terminated Ge(001) surfaces.
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Biomedical subjects
J Pollmann
Publications and source records attributed to J Pollmann.
Surface phonons of hydrogen-terminated semiconductor surfaces. III. Diamond (001) monohydride and dihydride.
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Self-interaction and relaxation-corrected pseudopotentials for II-VI semiconductors.
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First-principles calculations of beta -SiC(001) surfaces.
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Metallic nature of the symmetric dimer model of Si(001)-(2 x 1).
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Ab initio electronic-structure calculations for II-VI semiconductors using self-interaction-corrected pseudopotentials.
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Quasiparticle band structure of CdS.
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Efficient scheme for GW quasiparticle band-structure calculations with applications to bulk Si and to the Si(001)-(2 x 1) surface.
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Ab initio calculations of SiC(110) and GaAs(110) surfaces: A comparative study and the role of ionicity.
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Structural and electronic properties during the initial stages of Ge-GaAs(110) interface formation.
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Surface phonons of hydrogen-terminated semiconductor surfaces. I. The H:Si(111)-(1 x 1) surface.
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Surface phonons of hydrogen-terminated semiconductor surfaces. II. The H:C(111)-(1 x 1) system.
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Vibrational correlation functions of hydrogen-terminated C(111)-(1 x 1) and Si(111)-(1 x 1) surfaces.
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Dimer reconstruction of diamond, Si, and Ge (001) surfaces.
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Self-consistent electronic-structure calculations of the (101-bar0) surfaces of the wurtzite compounds ZnO and CdS.
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Surface electronic structure of Pb(001), Pb(110), and Pb(111).
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Bond length of Ge dimers at Si(001).
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Quasiparticle band-structure calculations for C, Si, Ge, GaAs, and SiC using Gaussian-orbital basis sets.
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