Kristian Sommer Thygesen
Technical University of Denmark
222 papers found
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Strain sensitivity of band gaps of Sn-containing semiconductors
Download from link.aps.orgDesign of two-photon molecular tandem architectures for solar cells by ab initio theory
Download from pubs.rsc.orgCalculated optical absorption of different perovskite phases
UploadBand-gap engineering of functional perovskites through quantum confinement and tunneling
Download from link.aps.orgSingle-Molecule Electrochemical Transistor Utilizing a Nickel-Pyridyl Spinterface
Download from hdl.handle.netPlasmons on the edge ofMoS2nanostructures
Download from arxiv.orgPlasmonic eigenmodes in individual and bow-tie graphene nanotriangles
Download from dx.doi.orgNew Light-Harvesting Materials Using Accurate and Efficient Bandgap Calculations
Download from orbit.dtu.dkBandgap calculations and trends of organometal halide perovskites
Download from doi.orgAccurate Ground State Energies of Solids and Molecules from Time Dependent Density Functional Theory
Download from arxiv.orgTemperature effects on quantum interference in molecular junctions
Download from orbit.dtu.dkOptimizing porphyrins for dye sensitized solar cells using large-scale ab initio calculations
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