Effects of particle size and edge structure on the electronic structure, spectroscopic features, and chemical properties of Au(111)-supported MoS2 nanoparticles

In Situ Detection of Active Edge Sites in Single-Layer MoS2 Catalysts

(2015) Albert Bruix et al.   ACS Nano

Electrochemistry of Nanostructured Layered Transition-Metal Dichalcogenides

(2015) Xinyi Chia et al.   CHEMICAL REVIEWS

Role of Chemical Potential in Flake Shape and Edge Properties of Monolayer MoS2

(2015) Dan Cao et al.   Journal of Physical Chemistry C

The Reaction Mechanism with Free Energy Barriers for Electrochemical Dihydrogen Evolution on MoS2

(2015) Yufeng Huang et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Activating and optimizing MoS2 basal planes for hydrogen evolution through the formation of strained sulphur vacancies

(2015) Hong Li et al.   NATURE MATERIALS

Optics, Mechanics, and Energetics of Two-Dimensional MoS2 Nanostructures from a Theoretical Perspective

(2014) Jan-Ole Joswig et al.   ACCOUNTS OF CHEMICAL RESEARCH

High Electrochemical Selectivity of Edge versus Terrace Sites in Two-Dimensional Layered MoS2 Materials

(2014) Haotian Wang et al.   NANO LETTERS

Tuning the MoS2 Edge-Site Activity for Hydrogen Evolution via Support Interactions

(2014) Charlie Tsai et al.   NANO LETTERS

Building an appropriate active-site motif into a hydrogen-evolution catalyst with thiomolybdate [Mo3S13]2− clusters

(2014) Jakob Kibsgaard et al.   Nature Chemistry

Catalyzing the Hydrogen Evolution Reaction (HER) with Molybdenum Sulfide Nanomaterials

(2014) Jesse D. Benck et al.   ACS Catalysis

Morphology and Atomic-Scale Structure of MoS2 Nanoclusters Synthesized with Different Sulfiding Agents

(2013) Henrik G. Füchtbauer et al.   TOPICS IN CATALYSIS

Engineering the surface structure of MoS2 to preferentially expose active edge sites for electrocatalysis

(2012) Jakob Kibsgaard et al.   NATURE MATERIALS

Atomic-Scale Edge Structures on Industrial-Style MoS2 Nanocatalysts

(2011) Lars P. Hansen et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Free-energy profiles along reduction pathways of MoS2 M-edge and S-edge by dihydrogen: A first-principles study

(2011) Pierre-Yves Prodhomme et al.   JOURNAL OF CATALYSIS

An implementation of core level spectroscopies in a real space Projector Augmented Wave density functional theory code

(2011) M.P. Ljungberg et al.   JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA

Size Threshold in the Dibenzothiophene Adsorption on MoS2 Nanoclusters

(2010) Anders Tuxen et al.   ACS Nano

Imaging MoS2 Nanocatalysts with Single-Atom Sensitivity

(2010) Christian Kisielowski et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Emerging Photoluminescence in Monolayer MoS2

(2010) Andrea Splendiani et al.   NANO LETTERS

Atomically ThinMoS2: A New Direct-Gap Semiconductor

(2010) Kin Fai Mak et al.   PHYSICAL REVIEW LETTERS

Temperature-programed reduction of unpromoted MoS2-based hydrodesulfurization catalysts: Experiments and kinetic modeling from first principles

(2009) Nicolas Dinter et al.   JOURNAL OF CATALYSIS

Scanning tunneling microscopy studies of TiO2-supported hydrotreating catalysts: Anisotropic particle shapes by edge-specific MoS2–support bonding

(2009) Jakob Kibsgaard et al.   JOURNAL OF CATALYSIS

Density functional study of the adsorption and van der Waals binding of aromatic and conjugated compounds on the basal plane of MoS2

(2009) Poul Georg Moses et al.   JOURNAL OF CHEMICAL PHYSICS

Hydrogen evolution on nano-particulate transition metal sulfides

(2008) Jacob Bonde et al.   FARADAY DISCUSSIONS