Catalysis applications of size-selected cluster deposition
S Vajda, MG White - ACS catalysis, 2015 - ACS Publications
In this Perspective, we review recent studies of size-selected cluster deposition for catalysis
applications performed at the US DOE National Laboratories, with emphasis on work at …
applications performed at the US DOE National Laboratories, with emphasis on work at …
Optics, Mechanics, and Energetics of Two-Dimensional MoS2 Nanostructures from a Theoretical Perspective
Conspectus Nanostructures based on molybdenum disulfide (MoS2) are by far the most
common and well-studied systems among two-dimensional (2D) semiconducting materials …
common and well-studied systems among two-dimensional (2D) semiconducting materials …
Methanol Synthesis from H2 and CO2 on a Mo6S8 Cluster: A Density Functional Study
Catalytic CO2 hydrogenation to methanol has received considerable attention as an
effective way to utilize CO2. In this paper, density functional theory was employed to …
effective way to utilize CO2. In this paper, density functional theory was employed to …
Functional adlayers on Au electrodes: some recent applications in hydrogen evolution and oxygen reduction
S Chattopadhyay, A Sarkar, S Chatterjee… - Journal of Materials …, 2018 - pubs.rsc.org
The Mo–S based inorganic salt ATM (ammonium tetrathiomolybdate) and cysteine
containing peptides can form self-assembled adlayers on Au surfaces and these modified …
containing peptides can form self-assembled adlayers on Au surfaces and these modified …
ELECTRON TRANSPORT THROUGH THE Mo6S8 MOLECULE IN THE ELECTRODE–CLUSTER– ELECTRODE SYSTEM: EFFECT OF THE CLUSTER …
MR Ryzhikov, SG Kozlova - Journal of Structural Chemistry, 2022 - Springer
The electron transport through the Mo6S8 cluster located between two one-dimensional
electrodes composed of aluminum atoms is studied by non-equilibrium Green's function …
electrodes composed of aluminum atoms is studied by non-equilibrium Green's function …
Structure of Molybdenum and Tungsten Sulfide MxSy+ Clusters: Experiment and DFT Calculations
MJ Patterson, JM Lightstone… - The Journal of Physical …, 2008 - ACS Publications
A combination of experiment and density functional theory was used to investigate the
energetics of CO adsorption onto several small M x S y+(M= Mo, W; x/y= 2/6, 3/7, 5/7, 6/8) …
energetics of CO adsorption onto several small M x S y+(M= Mo, W; x/y= 2/6, 3/7, 5/7, 6/8) …
One-dimensional (Mo3S3) n clusters: building blocks of clusters materials and ideal nanowires for molecular electronics
The geometric and electronic structures of gas phase (Mo3S3) nS2 and (Mo3S3) n− 1
(MoS4) 2 clusters with n= 2, 3, 4,… are studied experimentally using mass and …
(MoS4) 2 clusters with n= 2, 3, 4,… are studied experimentally using mass and …
二核铌钼硫簇NbMoSn-/0 (n= 3~ 7) 掺杂体系的结构与成键性质的理论研究
王彬， 王剑福， 张晓菲， 陈文杰， 章永凡， 黄昕 - 化学学报, 2017 - sioc-journal.cn
摘要近年来, 过渡金属硫化物作为催化材料在许多化学反应中扮演着重要角色,
特别是在石油化工领域的加氢脱硫与加氢脱氮等环节中被广泛应用. 本工作采用密度泛函理论 …
特别是在石油化工领域的加氢脱硫与加氢脱氮等环节中被广泛应用. 本工作采用密度泛函理论 …
Creating Genetic Materials of Metal Clusters
Z Luo, SN Khanna, Z Luo, SN Khanna - Metal Clusters and Their Reactivity, 2020 - Springer
While the preceding chapters present the reactivity of metal clusters, elucidating the
chemistry of condensed matter, studies of cluster reactivity also serve to reveal the …
chemistry of condensed matter, studies of cluster reactivity also serve to reveal the …
Theoretical Investigations on the Structures and the Chemical Bonding of NbMoSn-/0 (n= 3~ 7) Clusters
B Wang, J Wang, X Zhang, W Chen, Y Zhang… - Acta Chimica …, 2017 - sioc-journal.cn
Recently, transition metal sulfides (TMS) have played an important role in many catalytic
reactions. In particular, they are widely used in the petrochemical industry, such as the …
reactions. In particular, they are widely used in the petrochemical industry, such as the …