about
Optimization of plasmonic heating by gold nanospheres and nanoshells.Gold surfaces and nanoparticles are protected by Au(0)-thiyl species and are destroyed when Au(I)-thiolates form.A priori calculations of the free energy of formation from solution of polymorphic self-assembled monolayersA review of the optical properties of alloys and intermetallics for plasmonics.Robust Multicolor Single Photon Emission from Point Defects in Hexagonal Boron Nitride.Tunable and high-purity room temperature single-photon emission from atomic defects in hexagonal boron nitride.Li-ion adsorption and diffusion on two-dimensional silicon with defects: a first principles study.Optical properties of intermetallic compounds from first principles calculations: a search for the ideal plasmonic material.Magnetic properties of stoichiometric and defective Co9S8.Electrocatalytic Activity of 2D Phosphorene Based Heteroelectrocatalyst for Photoelectrochemical Cells.First-principles investigation of quantum emission from hBN defects.Understanding and Calibrating Density-Functional-Theory Calculations Describing the Energy and Spectroscopy of Defect Sites in Hexagonal Boron Nitride.Quantum emission from hexagonal boron nitride monolayers.Electron-Beam-Induced Deposition as a Technique for Analysis of Precursor Molecule Diffusion Barriers and Prefactors.Designing materials for plasmonic systems: the alkali-noble intermetallics.Single photon emission from plasma treated 2D hexagonal boron nitride.Anisotropic functionalization of upconversion nanoparticles.First principles calculations using density matrix divide-and-conquer within the SIESTA methodologyvan der Waals forces control ferroelectric-antiferroelectric ordering in CuInPS and CuBiPSe laminar materialsTransmitting Hertzian Optical Nanoantenna with Free-Electron FeedEthynylbenzene Monolayers on Gold: A Metal-Molecule Binding Motif Derived from a Hydrocarbonvan der Waals Forces Control the Internal Chemical Structure of Monolayers within the Lamellar Materials CuInP2S6 and CuBiP2Se6Chemical Analysis of the Superatom Model for Sulfur-Stabilized Gold NanoparticlesAdsorption of Benzene on Copper, Silver, and Gold SurfacesRobust Solid-State Quantum System Operating at 800 KRole of Activated Chemisorption in Gas-Mediated Electron Beam Induced DepositionEvaluation of van der Waals density functionals for layered materialsSuperconductivity in intercalated buckled two-dimensional materials: KGe2Partitioning of Momentum in Electron-Impact Double Ionization of Magnesium(e,3e) observation of the angular correlation between ejected and Auger electrons in the double ionization of magnesiumTheoretical study of ethynylbenzene adsorption on Au(111) and implications for a new class of self-assembled monolayerTrends in the band structures of the group-I and -II oxidesUniversal scaling of local plasmons in chains of metal spheresRectification in donor-acceptor molecular junctionsPhase transitions and optical properties of the semiconducting and metallic phases of single-layer MoS₂Local plasmon resonances of metal-in-metal core-shellsAb Initio Investigation of Water Adsorption and Hydrogen Evolution on Co9S8 and Co3S4 Low-Index Surfaces
P50
Q33246645-CD8F5B9A-10B1-4CAC-B8DC-7C5992E2A3EFQ34516317-DD29E7CB-621A-4EA7-9F5D-F8E3412FC73FQ36300355-B4BBA010-6E02-4520-AC3F-BD1EBD3211F5Q37851285-7DF4A7D7-E62A-4C8D-B3FC-7338427CC6D9Q38412722-8BD4C30B-4336-407A-9D83-199040BACE22Q41676567-720EFB22-520D-492F-8D75-55478F435F7AQ44431842-FE0597FA-6136-4C1D-9D48-C63432B49D64Q46983247-6A269F07-3739-4A7A-8239-636D684AF375Q47195366-DA7A02B6-EEEF-4CFF-8A10-BF2FBF2D056EQ47561387-05FFDF88-0E35-4955-BB7C-B327564B5322Q47698801-1C9992DF-F0DD-4ABC-8CBE-FD6213BFB19DQ50056627-E53A4B7D-D217-412D-B2C9-314E8C571F9AQ50785985-899175B8-10AA-4E81-948E-F0EFD90113A6Q50859094-C1E4DFB1-2CBF-4CD7-A4ED-5DB79D1BA9C5Q51594323-783AE973-FD1D-47DE-8E0F-1CE052F6E9C8Q52570969-72C0152A-696C-471B-96AD-92C8C1BEE144Q55128387-9A88241C-FE68-4BBE-AADE-17EBFDB6836AQ57618964-1BB29AEF-4AA7-471F-BFAB-4E93B0994B17Q58554256-8ABDB494-80AC-4326-95ED-213CE636C3E3Q59151990-D40A32C6-FCAE-40E4-94A0-E86C758B8A4AQ61785106-E398E6E2-933D-411D-B4FD-7DDEEF2977A9Q61961725-42D2954B-43D3-4F94-9674-60E1A7B0A522Q61961770-6B5C4F4C-7C45-451D-8B5A-249AD02EA1A6Q61961810-B615C3D0-C007-4694-9312-83A3DFD67933Q62129383-C6D4565B-0734-4E8A-BCD1-CDBD2EEA292CQ63506591-02EECAFE-251E-41A6-BB46-707361E6C2EEQ69033862-F8E809AD-4B3C-4F51-9B94-5E29744E34D0Q69033997-2D9C9B55-D39D-4F67-8573-8159885E31B1Q74570786-10D2183E-BC6C-468C-98AA-BC71B829A698Q77881492-98DA7905-ED40-4832-88AF-878B625572BDQ79944499-C11C44CD-4016-4B02-A642-22075CBD1294Q80368815-047FD4FB-0147-4F51-AEA6-DF399B2C98ACQ84058715-9DC664CB-C2BA-4606-93A6-A406F2B83CF5Q84414319-FF51B004-126B-4CD3-8574-F9D458FE68A0Q86416554-E63EA798-E7E1-4216-87FD-93A174804582Q87510653-5BB9C158-5759-4153-B46A-9099885AF6C7Q92940523-56E23101-1ECD-43B8-88F1-CA11AE5BA8F0
P50
description
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Michael J. Ford
@ast
Michael J. Ford
@en
Michael J. Ford
@es
Michael J. Ford
@nl
Michael J. Ford
@sl
type
label
Michael J. Ford
@ast
Michael J. Ford
@en
Michael J. Ford
@es
Michael J. Ford
@nl
Michael J. Ford
@sl
prefLabel
Michael J. Ford
@ast
Michael J. Ford
@en
Michael J. Ford
@es
Michael J. Ford
@nl
Michael J. Ford
@sl
P106
P1153
23066870700
P31
P496
0000-0002-8595-5900