Search Results - "Hofmann, V.S."
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Predictive simulation of the water-energy-food nexus for the City of Cape Town
Published in The Science of the total environment (15-07-2024)“…The City of Cape Town (CoCT), South Africa faced a critical situation between 2015 and 2018 in which the municipal water supply was almost completely…”
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Modification of the Ge(001) subsurface electronic structure after adsorption of Sn
Published in Applied surface science (15-10-2022)“…[Display omitted] •Atomic configurations beneath the 1st and 2nd Sn layer on Ge(001) are revealed.•The initial stages of the Schottky barrier formation are…”
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Onconeuronal cerebellar degeneration-related antigen, Cdr2, is strongly expressed in papillary renal cell carcinoma and leads to attenuated hypoxic response
Published in Oncogene (17-09-2009)“…The onconeuronal cerebellar degeneration-related antigen Cdr2 is associated with paraneoplastic syndromes. Neoplastic expression of Cdr2 in ovary and breast…”
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Atomic-Scale Patterning of Arsenic in Silicon by Scanning Tunneling Microscopy
Published in ACS nano (24-03-2020)“…Over the past two decades, prototype devices for future classical and quantum computing technologies have been fabricated by using scanning tunneling…”
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New insights into the electronic states of the Ge(001) surface by joint angle-resolved photoelectron spectroscopy and first-principle calculation investigation
Published in Applied surface science (01-01-2022)“…[Display omitted] •ARPES on Ge(001) shows the occupation of the surface conduction band minimum at RT.•Temperature-dependent ARPES proves the occupation by…”
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The formation of a Sn monolayer on Ge(100) studied at the atomic scale
Published in Applied surface science (30-09-2021)“…[Display omitted] •An atomically flat GeSn wetting-layer can be grown on Ge(100).•Ge intermixing with the GeSn layer is minimal (<2%).•Room temperature Sn…”
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Ge(001) surface reconstruction with Sn impurities
Published in Surface science (01-11-2021)“…•First principle calculation for the Ge(001) surface•Ising-type model, with interaction constants taken from density functional theory.•Stability of the…”
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