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New aspects of the surface chemistry of sulfur on Au(111): Surface structures formed by gold-sulfur complexes

https://doi.org/10.1016/j.apsusc.2019.05.167

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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AB Initio Atomistic Thermodynamics and Statistical Mechanics of Surface Properties and Functions

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Surface chemistry of catalysis by gold

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Reaction of Au(111) with Sulfur and Oxygen: Scanning Tunneling Microscopic Study

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Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set

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A scanning tunneling microscopy investigation of the phases formed by the sulfur adsorption on Au(100) from an alkaline solution of 1,4-piperazine(bis)-dithiocarbamate of potassium

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A fast and robust algorithm for Bader decomposition of charge density

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A detailed analysis of the photoemission spectra of basic thioaromatic monolayers on noble metal substrates

inferredcites →https://doi.org/10.1016/j.molstruc.2015.12.020openalex-snapshot

Higher coordinate gold(I) complexes with the weak Lewis base tri(4-fluorophenyl) phosphine. Synthesis, structural, luminescence, and DFT studies

inferredcites →https://doi.org/10.1016/j.susc.2013.01.004openalex-snapshot

Au(111) surface structures induced by adsorption: LEED I(E) analysis of (1 × 1) and (5 × 5) Au(111)–S phases

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Supported gold nanoparticles: in-depth catalyst characterization and application in hydrogenation and oxidation reactions

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Stabilization of X–Au–X Complexes on the Au(111) Surface: A Theoretical Investigation and Comparison of X = S, Cl, CH3S, and SiH3S

inferredcites →https://doi.org/10.1021/acs.jpcc.7b11059openalex-snapshot

Role of Gold Adatoms in the Adsorption of Sulfide Species on the Gold(001)-hex Surface

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Self-Assembled Monolayers of Oligophenylenecarboxylic Acids on Silver Formed at the Liquid–Solid Interface

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New Insight into the Chemical Nature of the Plasmonic Nanostructures Synthesized by the Reduction of Au(III) with Sulfide Species

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Optical Nanoparticle Sorting Elucidates Synthesis of Plasmonic Nanotriangles

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The Chemistry of the Sulfur–Gold Interface: In Search of a Unified Model

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Interaction of Sulfur with Well-Defined Metal and Oxide Surfaces: Unraveling the Mysteries behind Catalyst Poisoning and Desulfurization

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New Iron(II)- and Gold(I)-Containing Metallocenes. X-ray Structure of a Three-Coordinate Gold(I) Ferrocenophane-Type Representative

inferredcites →https://doi.org/10.1021/j100103a036openalex-snapshot

Scanning tunneling microscopy and quartz crystal microbalance studies of gold exposed to sulfide, thiocyanate, and n-octadecanethiol

inferredcites →https://doi.org/10.1021/j100190a011openalex-snapshot

Observing surface chemical transformations by atomic-resolution scanning tunneling microscopy: sulfide electrooxidation on gold(111)

inferredcites →https://doi.org/10.1021/ja021007eopenalex-snapshot

Coverage Effects and the Nature of the Metal−Sulfur Bond in S/Au(111): High-Resolution Photoemission and Density-Functional Studies

inferredcites →https://doi.org/10.1021/jp0641379openalex-snapshot

Rich Coordination Chemistry of Au Adatoms in Gold Sulfide Monolayer on Au(111)

inferredcites →https://doi.org/10.1021/jp072088+openalex-snapshot

The Structure of Atomic Sulfur Phases on Au(111)

inferredcites →https://doi.org/10.1021/jp408340dopenalex-snapshot

Long-Range Periodicity of S/Au(111) Structures at Low and Intermediate Coverages

inferredcites →https://doi.org/10.1021/jp8029055openalex-snapshot

Spontaneously Formed Sulfur Adlayers on Gold in Electrolyte Solutions: Adsorbed Sulfur or Gold Sulfide?

inferredcites →https://doi.org/10.1021/jp9927451openalex-snapshot

Dynamics of Potential-Dependent Transformations in Sulfur Adlayers on Au(111) Electrodes

inferredcites →https://doi.org/10.1021/jz300712gopenalex-snapshot

Mechanisms of Defect Generation and Clustering in CH3S Self-Assembled Monolayers on Au(111)

inferredcites →https://doi.org/10.1021/la034474yopenalex-snapshot

Formation of Sulfur Atomic Layers on Gold from Aqueous Solutions of Sulfide and Thiosulfate: Studies Using EC-STM, UHV-EC, and TLEC

inferredcites →https://doi.org/10.1021/la047387uopenalex-snapshot

Revisiting the S−Au(111) Interaction: Static or Dynamic?

inferredcites →https://doi.org/10.1021/la202591jopenalex-snapshot

Sulfur Multilayer Formation on Au(111): New Insights from the Study of Hexamethyldisilathiane

inferredcites →https://doi.org/10.1021/la204712uopenalex-snapshot

Tailoring the Synthesis and Heating Ability of Gold Nanoprisms for Bioapplications

inferredcites →https://doi.org/10.1021/om970302iopenalex-snapshot

Trigonal-Planar-Coordinated Organogold(I) Complexes Stabilized by Organometallic 1,4-Diynes: Reaction Behavior, Structure, and Bonding

inferredcites →https://doi.org/10.1038/nchem.1352openalex-snapshot

The gold–sulfur interface at the nanoscale

inferredcites →https://doi.org/10.1039/a906538eopenalex-snapshot

Promotion by sulfur of gold catalysts for crotyl alcohol formation from crotonaldehyde hydrogenation

inferredcites →https://doi.org/10.1039/c4cp01255kopenalex-snapshot

A novel model for the (√3 × √3)R30° alkanethiolate–Au(111) phase based on alkanethiolate–Au adatom complexes

inferredcites →https://doi.org/10.1039/c6cp04736jopenalex-snapshot

Density functional theory simulation of the adsorption of sulphur multilayers on Au(100)

inferredcites →https://doi.org/10.1039/dt9920001601openalex-snapshot

Two-, three- and four-co-ordinate gold(I) complexes of 1,2-bis(diphenylphosphino)-1,2-dicarba-closo-dodecaborane

inferredcites →https://doi.org/10.1063/1.4890997openalex-snapshot

Sulfur dimers adsorbed on Au(111) as building blocks for sulfur octomers formation: A density functional study

inferredcites →https://doi.org/10.1063/1.4922929openalex-snapshot

Self-organization of S adatoms on Au(111): √3R30° rows at low coverage

inferredcites →https://doi.org/10.1073/pnas.1600472113openalex-snapshot

Gold surfaces and nanoparticles are protected by Au(0)–thiyl species and are destroyed when Au(I)–thiolates form

inferredcites →https://doi.org/10.1088/0953-8984/22/7/074203openalex-snapshot

A critical assessment of theoretical methods for finding reaction pathways and transition states of surface processes

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Special points for Brillouin-zone integrations

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Theory of the scanning tunneling microscope

inferredcites →https://doi.org/10.1103/physrevb.48.13115openalex-snapshot

Ab initio molecular dynamics for open-shell transition metals

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Projector augmented-wave method

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Island formation without attractive interactions

inferredcites →https://doi.org/10.1103/physrevlett.90.075506openalex-snapshot

Following Adsorption Kinetics at Electrolyte/Metal Interfaces through Crystal Truncation Scattering: Sulfur on Au(111)

inferredcites →https://doi.org/10.1103/physrevlett.92.246401openalex-snapshot

Van der Waals Density Functional for General Geometries

inferredcites →https://doi.org/10.1103/physrevlett.97.226103openalex-snapshot

Evidence for the Formation of Different Energetically Similar Atomic Structures in Ag(111)−(7×7)−R19.1°−CH3S

inferredcites →https://doi.org/10.1116/1.3490017openalex-snapshot

Adsorbate-enhanced transport of metals on metal surfaces: Oxygen and sulfur on coinage metals

inferredcites →https://doi.org/10.1143/jjap.48.08jb12openalex-snapshot

Scanning Tunneling Microscopy Observation of Sulfur Adsorbates on Au(111) at Liquid Nitrogen Temperature

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Adsorption of sulfur on Au(111) surface: An extremely stable configuration

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Mechanism of MoS2 Growth on a Au(111) Surface: An Ab Initio Molecular Dynamics Study

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