about
Photoinduced C-C reactions on insulators toward photolithography of graphene nanoarchitectures.Revealing the adsorption mechanisms of nitroxides on ultrapure, metallicity-sorted carbon nanotubes.Understanding energy-level alignment in donor-acceptor/metal interfaces from core-level shifts.Direct imaging of covalent bond structure in single-molecule chemical reactions.Density functional theory based screening of ternary alkali-transition metal borohydrides: a computational material design project.Level alignment of a prototypical photocatalytic system: methanol on TiO2(110).Influence of functional groups on charge transport in molecular junctions.Optical Absorption Spectra and Excitons of Dye-Substrate Interfaces: Catechol on TiO2(110).Quasiparticle Level Alignment for Photocatalytic Interfaces.Quasiparticle interfacial level alignment of highly hybridized frontier levels: H2O on TiO2(110).Comparative study of anchoring groups for molecular electronics: structure and conductance of Au-S-Au and Au-NH(2)-Au junctions.Trends in Metal Oxide Stability for Nanorods, Nanotubes, and SurfacesDesigning multifunctional chemical sensors using Ni and Cu doped carbon nanotubesModeling nanoscale gas sensors under realistic conditions: Computational screening of metal-doped carbon nanotubesStability and Electronic Properties of TiO2 Nanostructures With and Without B and N DopingScanning Tunneling Microscopy Evidence for the Dissociation of Carbon Monoxide on Ruthenium StepsTuning MgB2(0001) surface states through surface terminationDisentangling Vacancy Oxidation on Metallicity-Sorted Carbon NanotubesPhotoinduced Absorption within Single-Walled Carbon Nanotube SystemsComparing Quasiparticle H2O Level Alignment on Anatase and Rutile TiO2Modelling the effect of nuclear motion on the attosecond time-resolved photoelectron spectra of ethylenePFO-BPy solubilizers for SWNTs: Modelling of polymers from oligomersGold and Methane: A Noble Combination for Delicate OxidationAnomalous insulator-metal transition in boron nitride-graphene hybrid atomic layersChanneling of charge carrier plasmons in carbon nanotubesSupramolecular Environment-Dependent Electronic Properties of Metal–Organic InterfacesUnderstanding Charge Transfer in Donor–Acceptor/Metal Systems: A Combined Theoretical and Experimental StudyComputing C1 s X-ray Absorption for Single-Walled Carbon Nanotubes with Distinct Electronic TypeA combined photoemission and ab initio study of the electronic structure of (6,4)/(6,5) enriched single wall carbon nanotubesCombined experimental andab initiostudy of the electronic structure of narrow-diameter single-wall carbon nanotubes with predominant (6,4),(6,5) chiralityInfluence ofO2andN2on the conductivity of carbon nanotube networksCorrection to “Using G0W0 Level Alignment to Identify Catechol’s Structure on TiO2(110)”Using G0W0 Level Alignment to Identify Catechol’s Structure on TiO2(110)Coverage dependence of the level alignment for methanol on TiO2(110)Time-dependent density-functional theory of strong-field ionization of atoms by soft x raysTrends in CO Oxidation Rates for Metal Nanoparticles and Close-Packed, Stepped, and Kinked SurfacesRoles of Precursor Conformation and Adatoms in Ullmann Coupling: An Inverted Porphyrin on Cu(111)Calculation of the graphene C1score level binding energyAn Archaeometric Characterization of Ecuadorian PotterySolid-state reactions in binary molecular assemblies of F₁₆CuPc and pentacene
P50
Q35093967-8DAD0F53-54C5-4E66-BFC9-789AA773620DQ41981810-761F7CF5-687D-4663-BBFE-047B3A2E7375Q44070821-C6C3F487-1BF1-442E-BA94-5E25A372698DQ45909208-BF056DE7-D105-4F86-AB3E-4D4F01DE246BQ45935577-09E40016-D8E4-40E3-8BF3-8A46F1E43687Q46040602-C02BAE8B-9533-4B12-9DC6-3E3590A5FD7FQ46686514-E6BB5D38-1394-4DF9-AEDF-E2BD8F84109EQ50645233-A150A0B3-A5D8-458B-9766-184D79E624B3Q51088720-F8D53B12-FB6A-4CB1-BCA6-D7BBB81ED50EQ53427139-B7AC6E32-CAF8-44B8-9280-8B58DEA8FD1CQ54105726-BF2D2B45-2FBC-4EA5-9DEA-CAD5EAF8E7A4Q55084898-C2AB1191-E791-4E89-A899-F49B41D0F154Q55084906-BA9F9625-0A0E-4C5A-A3C5-1BD0C0FCC126Q55084915-C7CAED4E-EFAF-459E-AA81-030A9D3FFB80Q55084950-17406560-8442-4DF4-9F8B-55EE75F5C374Q56740161-6FAC682D-9439-427F-9F3C-1CDC7CD4345BQ57136982-4DACA946-3FCF-4E70-91C7-3AF68D0CA8A5Q57394818-6D58B62B-0FD4-4861-BA12-C59008808AEBQ57394821-AE8EC236-2E33-40A4-97B0-862B31C8DF12Q57394831-14BEBE16-11C1-4FFA-93E8-8ED63698E04CQ57394851-398736A4-469A-40C4-841E-132302D2AD37Q57394854-09A666C3-F615-443C-99F0-D0EBFBD61132Q57394861-7591B48A-0F7A-4443-9ADB-8E46D71021FCQ57394875-14B03489-B4EF-4E05-8EF8-DD8795440DD2Q57394879-B6519CD5-911D-4F45-95B3-746DE7A9A210Q57394899-CC82490B-A1CF-4D73-8461-49D6C29AA261Q57394901-C5B25F4D-78D2-4B01-9E1C-5C6821F483C8Q57394910-6FEE298D-5D1C-4E36-9F68-781B449BC790Q57394924-35134BBA-6076-471B-BC9A-EC1FAE50AB40Q57394925-D0EDC136-56E2-4A51-8135-74C07A0DB85DQ57496292-52B504F7-A42D-4821-BBEC-87168089D46BQ59708067-6160C117-A9B5-44EA-BD4F-7513725CE169Q59708081-5EBF979D-66F1-41A2-9D0E-104D9EFC6E47Q59708087-A96872CC-C718-4C5F-94A5-22A7A9301F34Q62044284-145A5AD9-5751-4F82-BC79-39F569F962A2Q62660295-4B8E6EE1-A72E-4512-98F1-2DF9D06F8B88Q63885933-9C5111E3-3888-4611-A95A-B6219A4AA716Q63885939-BD5CFC5F-D6DE-45BC-8B84-274DE8ED3250Q64106981-8C01A4A7-8AE7-4765-8CCC-840D4FAD1237Q82805404-57E2877D-0182-4C52-81F1-1EDB3D881B76
P50
description
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Duncan J. Mowbray
@ast
Duncan J. Mowbray
@en
Duncan J. Mowbray
@es
Duncan J. Mowbray
@nl
type
label
Duncan J. Mowbray
@ast
Duncan J. Mowbray
@en
Duncan J. Mowbray
@es
Duncan J. Mowbray
@nl
prefLabel
Duncan J. Mowbray
@ast
Duncan J. Mowbray
@en
Duncan J. Mowbray
@es
Duncan J. Mowbray
@nl
P106
P1153
24299445000
P31
P496
0000-0002-8520-0364