Theoretical study of the structure of self-assembled monolayers of short alkylthiolates on Au(111) and Ag(111): the role of induced substrate reconstruction and chain–chain interactions

Structure of the methylthiolate monolayer on Ag (111): The role of substrate vacancies

(2011) P.N. Abufager et al.   CHEMICAL PHYSICS LETTERS

Self-assembled monolayers of thiols and dithiols on gold: new challenges for a well-known system

(2010) C. Vericat et al.   CHEMICAL SOCIETY REVIEWS

Thiolate Induced Reconstruction of Au(111) and Cu(111) Investigated by Density Functional Theory Calculations

(2010) Henrik Grönbeck   Journal of Physical Chemistry C

Decomposition of Methylthiolate Monolayers on Au(111) Prepared from Dimethyl Disulfide in Solution Phase

(2010) F. P. Cometto et al.   Journal of Physical Chemistry C

Study of the interaction between short alkanethiols from ab initio calculations

(2010) J. G. Solano Canchaya et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Photoemission core-level shifts reveal the thiolate-Au(111) interface

(2010) Henrik Grönbeck et al.   PHYSICAL REVIEW B

Gold adatom as a key structural component in self-assembled monolayers of organosulfur molecules on Au(111)

(2010) Peter Maksymovych et al.   PROGRESS IN SURFACE SCIENCE

Medium energy ion scattering investigation of methylthiolate-induced modification of the Au(111) surface

(2010) D.C. Sheppard et al.   SURFACE SCIENCE

The structure of the Au(111)/methylthiolate interface: New insights from near-edge x-ray absorption spectroscopy and x-ray standing waves

(2009) A. Chaudhuri et al.   JOURNAL OF CHEMICAL PHYSICS

The Role of Gold Adatoms and Stereochemistry in Self-Assembly of Methylthiolate on Au(111)

(2009) Oleksandr Voznyy et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Nature of Molecular Interactions of Peptides with Gold, Palladium, and Pd−Au Bimetal Surfaces in Aqueous Solution

(2009) Hendrik Heinz et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

c(4 × 2) Structures of Alkanethiol Monolayers on Au (111) Compatible with the Constraint of Dense Packing

(2009) Oleksandr Voznyy et al.   LANGMUIR

Ab-initiosimulations of materials using VASP: Density-functional theory and beyond

(2008) Jürgen Hafner   JOURNAL OF COMPUTATIONAL CHEMISTRY

Density Functional Theory-Based Conformational Analysis of a Phospholipid Molecule (Dimyristoyl Phosphatidylcholine)

(2008) S. Krishnamurty et al.   JOURNAL OF PHYSICAL CHEMISTRY B

On the Thermodynamic Stability of (√3 × √3)R30° Methanethiolate Lattice on Reconstructed Au(111) Surface Models

(2008) Pilar Carro et al.   Journal of Physical Chemistry C

Novel Self-Organized Structure of a Ag−S Complex on the Ag(111) Surface below Room Temperature

(2008) Mingmin Shen et al.   Journal of Physical Chemistry C

Gold−Thiolate Complexes Form a Unique c(4 × 2) Structure on Au(111)

(2008) Henrik Grönbeck et al.   Journal of Physical Chemistry C

The Reaction Pathways for HSCH3Adsorption on Au(111):  A Density Functional Theory Study

(2008) P. G. Lustemberg et al.   LANGMUIR

Relation between Packing Density and Thermal Transitions of Alkyl Chains on Layered Silicate and Metal Surfaces

(2008) Hendrik Heinz et al.   LANGMUIR

The interface structure of n-alkylthiolate self-assembled monolayers on coinage metal surfaces

(2008) D. P. Woodruff   PHYSICAL CHEMISTRY CHEMICAL PHYSICS