Structure of chalcogen overlayers on Au(111): Density functional theory and lattice-gas modeling

Superstructures of Se adsorbates on Au(111): Scanning tunneling microscopy and spectroscopy study

(2019) Minjun Lee et al.   SURFACE SCIENCE

Formulation of Multicomponent Lattice Gas Model Cluster Expansions Parameterized on Ab Initio Data: An Introduction to the Ab Initio Mean-Field Augmented Lattice Gas Modeling Code

(2019) Greg Collinge et al.   Journal of Physical Chemistry C

Identification of an AgS2 Complex on Ag(110)

(2019) Peter M. Spurgeon et al.   Scientific Reports

Oxygen and sulfur adsorption on vicinal surfaces of copper and silver: Preferred adsorption sites

(2018) Da-Jiang Liu et al.   JOURNAL OF CHEMICAL PHYSICS

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

(2017) Jiyoung Lee et al.   Journal of Physical Chemistry C

Adsorption of Te atoms on Au(1 1 1) and the emergence of an adatom-induced bound state

(2017) Koen Schouteden et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Formation of Two-Dimensional Copper Selenide on Cu(111) at Very Low Selenium Coverage

(2016) Holly Walen et al.   CHEMPHYSCHEM

Comparison of S-adsorption on (111) and (100) facets of Cu nanoclusters

(2016) Jeffery S. Boschen et al.   JOURNAL OF CHEMICAL PHYSICS

Identification of Au–S complexes on Au(100)

(2016) Holly Walen et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

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

(2015) Holly Walen et al.   JOURNAL OF CHEMICAL PHYSICS

Long-Range Displacive Reconstruction of Au(110) Triggered by Low Coverage of Sulfur

(2015) Holly Walen et al.   Journal of Physical Chemistry C

Self-Assembled Selenium Monolayers: From Nanotechnology to Materials Science and Adaptive Catalysis

(2013) Leonid V. Romashov et al.   CHEMISTRY-A EUROPEAN JOURNAL

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

(2013) P. N. Abufager et al.   Journal of Physical Chemistry C

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

(2013) G.M. McGuirk et al.   SURFACE SCIENCE

Density functional analysis of key energetics in metal homoepitaxy: Quantum size effects in periodic slab calculations

(2010) Da-Jiang Liu   PHYSICAL REVIEW B

Bayesian approach to cluster expansions

(2009) Tim Mueller et al.   PHYSICAL REVIEW B