Brønsted acid sites based on penta-coordinated aluminum speciesMitigation of CO poisoning on functionalized Pt-TiN surfaces.A first-principles density functional study of chlorophenol adsorption on Cu2O(110):CuO.Hydrogen Adsorption on Nearly Zigzag-Edged Nanoribbons: A Density Functional Theory Study.Acceptor doping in the proton conductor SrZrO3.Endohedral metallofullerenes, M@C60 (M = Ca, Na, Sr): selective adsorption and sensing of open-shell NOx gases.Thermodynamic and spectroscopic properties of oxygen on silver under an oxygen atmosphere.Sensing sulfur-containing gases using titanium and tin decorated zigzag graphene nanoribbons from first-principles.Near-Perfect Spin Filtering and Negative Differential Resistance in an Fe(II)S Complex.Real Time Determination of the Electronic Structure of Unstable Reaction Intermediates during Au2O3 Reduction.Magnetic properties of stoichiometric and defective Co9S8.First-principles investigation of quantum emission from hBN defects.Uncovering the Thermo-Kinetic Origins of Phase Ordering in Mixed-Valence Antimony Tetroxide by First-Principles Modeling.TDDFT Study of the Optical Excitation of Nucleic Acid Bases-C60 Complexes.Role of subsurface oxygen in oxide formation at transition metal surfaces.Communication: Electrical rectification of C59N: The role of anchoring and doping sites.Unraveling the origins of conduction band valley degeneracies in Mg2Si(1-x)Sn(x) thermoelectrics.High On/Off Conductance Switching Ratio via H-Tautomerization in Quinone.Comparison of hydrogen and deuterium adsorption on Pd(100).Density of configurational states from first-principles calculations: the phase diagram of Al-Na surface alloys.Bistable Magnetism and Potential for Voltage-Induced Spin Crossover in Dilute Magnetic Ferroelectrics.Density-functional prediction of a surface magnetic phase in SrTiO(3)/LaAlO(3) heterostructures induced by Al vacancies.Re-visiting the O/Cu(111) system--when metastable surface oxides could become an issue!Theoretical investigation of native defects, impurities, and complexes in aluminum nitrideNative defects and impurities in InN: First-principles studies using the local-density approximation and self-interaction and relaxation-corrected pseudopotentialsDensity-functional calculations for III-V nitrides using the local-density approximation and the generalized gradient approximationDoping of AlxGa1−xN alloysDoping of AlxGa1−xNXe adsorption on metal surfaces: First-principles investigationsGeometry and diameter dependence of the electronic and physical properties of GaN nanowires from first principlesMicroscopic origin ofn-type behavior in Si-doped AlNStructural and electronic properties ofSrZrO3and Sr(Ti,Zr)O3alloysHybrid functional calculations of point defects and hydrogen inSrZrO3Alloy Catalyst in a Reactive Environment: The Example of Ag-Cu Particles for Ethylene EpoxidationFirst principles study of 3d transition metal doped Cu 3 Nvan der Waals Forces Control the Internal Chemical Structure of Monolayers within the Lamellar Materials CuInP2S6 and CuBiP2Se6Magnetoresistivity model and ionization-energy approximation for ferromagnetsStacking-dependent energetics and electronic structure of ultrathin polymorphicV2VI3topological insulator nanofilmsCollective excitations in alkali metals on Al(111)Photon-excited collective modes in a surface alloy
P50
Q28816981-BF3BC579-4F26-4A1F-86F5-B6601B9400C7Q44236202-44C1E1A2-9296-40C9-AF9C-25F705B0324CQ46007532-4AB94CA1-054A-495E-B87F-CA97E02C2F9CQ46057945-ED688F58-83DF-4E0B-B1DB-9F94BBE0C3F0Q46380349-7F398233-9604-4B0F-9F89-DF05DBCC6C54Q46515177-00FE332A-4408-41F9-8860-40FE76A2E501Q46761348-DBCA2FC1-6226-4A64-BDB7-6402D432FCE5Q46773137-E30D152C-BB54-4579-B79D-85048FFAB2FDQ46876904-2E2A0BDB-F210-4FAD-BD77-B83368E6BABCQ46952679-E0C7108F-BFDA-4898-A312-8AF9E08C0F60Q47195366-D352758E-C139-4797-8D1B-F0967441C2FEQ47698801-E8AF32FC-6DAD-493C-9D3F-60EE44776207Q48061507-ABC3C886-EE39-462C-B471-394558F0C4C8Q48351347-1F6A5C83-1CF3-4F08-99F2-336E66E85888Q50281602-251395BD-74BF-471D-9F4E-801874CAA76AQ51560245-9ACC004C-7CEF-42E0-87C4-21A68C3789CFQ51613447-C16C880B-BB0A-4141-8FD9-BEF19959FE64Q51642110-B897DFDF-F180-44B9-BC05-79B58BC5E73FQ51727164-F60613C2-2F19-4053-A9AA-337C6B3D9748Q51967331-0979869B-DC66-4504-90E6-0046EB1A7177Q53178099-E8D1CF57-B21A-4162-810C-F3641AB4B09EQ53392376-7B16FBDC-F883-4C24-921B-5144F46503BAQ53397734-BE78AA24-DAE5-457A-9993-8B1EF6F82A14Q56424500-8E8026A5-448D-4679-B6BF-6525BBDACB68Q56424598-EAB869F4-87C1-4FBC-AB8F-E320CCDFD2B2Q56424652-3204E716-445D-46CB-B15A-EB3E77828927Q56424656-75DA6442-57C9-4645-9284-508FA4DB7D97Q56424746-E4AE299D-4AC6-4B0E-A1F6-63E080FB12C1Q57374013-715112A8-0626-47B7-B609-A73E16662253Q57618966-D3FA6B75-DDBF-4AE9-8824-8BBEDB1656CAQ58228298-77C5B917-2945-4C26-A02B-F41779312A2FQ59433512-3D65EBA6-5DEF-4BDA-B60D-65E7FCC29118Q59433552-04E62466-69A9-45A6-B744-08A6FF9DA5CCQ60158092-CFE35BE5-3308-48F3-B9EB-93B522BA8E36Q61848776-57E0C9F0-61CD-453A-8B1C-45091C9DAC7CQ61961725-925A6515-7820-4A96-BAF7-8E1F416A25B4Q62039665-6DE17E57-0CD8-4223-8F61-19A046A10C79Q62642774-9DE1CC54-3D54-4055-915B-AE1D39E5C879Q62646413-886C49CE-AD11-48A6-8E06-DFE047D4AF24Q62646419-ADF6BD9B-BAA8-4F60-BDEA-60DA66534DD7
P50
description
Theoretical condensed matter physicist
@en
natuurkundige
@nl
name
Catherine Stampfl
@ast
Catherine Stampfl
@en
Catherine Stampfl
@es
Catherine Stampfl
@nl
Catherine Stampfl
@sl
type
label
Catherine Stampfl
@ast
Catherine Stampfl
@en
Catherine Stampfl
@es
Catherine Stampfl
@nl
Catherine Stampfl
@sl
altLabel
Catherine Margaret Stampfl
@en
prefLabel
Catherine Stampfl
@ast
Catherine Stampfl
@en
Catherine Stampfl
@es
Catherine Stampfl
@nl
Catherine Stampfl
@sl
P108
P106
P1153
7004633058
P1960
OufmOOa0CpkC
P21
P31
P496
0000-0003-4407-1778