A synoptic review of MoS2: Synthesis to applications

U Krishnan, M Kaur, K Singh, M Kumar… - Superlattices and …, 2019 - Elsevier
Molybdenum disulphide is established as multi-functional and multi-utility material due to its
capability to display varying properties as it transforms from bulk to nanoscale. It has …

Synthesis and properties of molybdenum disulphide: from bulk to atomic layers

I Song, C Park, HC Choi - Rsc Advances, 2015 - pubs.rsc.org
Molybdenum disulphide (MoS2) has been one of the most interesting materials for scientists
and engineers for a long time. While its bulk form has been in use in conventional industries …

Hierarchical Co and Nb dual-doped MoS2 nanosheets shelled micro-TiO2 hollow spheres as effective multifunctional electrocatalysts for HER, OER, and ORR

DC Nguyen, TLL Doan, S Prabhakaran, DT Tran… - Nano Energy, 2021 - Elsevier
Heteroatom do** engineering has emerged as an intriguing strategy to enhance
electrocatalytic efficiency. Herein, a multiple transition metal do** approach is developed …

Do** against the Native Propensity of MoS2: Degenerate Hole Do** by Cation Substitution

J Suh, TE Park, DY Lin, D Fu, J Park, HJ Jung… - Nano …, 2014 - ACS Publications
Layered transition metal dichalcogenides (TMDs) draw much attention as the key
semiconducting material for two-dimensional electrical, optoelectronic, and spintronic …

Conversion of non-van der Waals solids to 2D transition-metal chalcogenides

Z Du, S Yang, S Li, J Lou, S Zhang, S Wang, B Li… - Nature, 2020 - nature.com
Abstract Although two-dimensional (2D) atomic layers, such as transition-metal
chalcogenides, have been widely synthesized using techniques such as exfoliation,–and …

Possible do** strategies for MoS monolayers: An ab initio study

K Dolui, I Rungger, C Das Pemmaraju, S Sanvito - Physical Review B …, 2013 - APS
Density functional theory is used to systematically study the electronic properties of doped
MoS 2 monolayers, where the dopants are incorporated both via S/Mo substitution or as …

Electronic properties of the MoS-WS heterojunction

K Kośmider, J Fernández-Rossier - Physical Review B—Condensed Matter …, 2013 - APS
We study the electronic structure of a heterojunction made of two monolayers of MoS 2 and
WS 2. Our first-principles density functional calculations show that, unlike in the …

Tailoring the edge structure of molybdenum disulfide toward electrocatalytic reduction of carbon dioxide

P Abbasi, M Asadi, C Liu, S Sharifi-Asl, B Sayahpour… - ACS …, 2017 - ACS Publications
Electrocatalytic conversion of carbon dioxide (CO2) into energy-rich fuels is considered to
be the most efficient approach to achieve a carbon neutral cycle. Transition-metal …

Recent advances in do** of molybdenum disulfide: industrial applications and future prospects

VP Pham, GY Yeom - Advanced Materials, 2016 - Wiley Online Library
Owing to their excellent physical properties, atomically thin layers of molybdenum disulfide
(MoS2) have recently attracted much attention due to their nonzero‐gap property …

Properties of individual dopant atoms in single-layer MoS2: atomic structure, migration, and enhanced reactivity

YC Lin, DO Dumcenco, HP Komsa, Y Niimi… - arxiv preprint arxiv …, 2013 - arxiv.org
The differences in the behavior of Re (n-type) and Au (p-type) dopant atoms in single-
layered MoS2 were investigated by in situ scanning transmission electron microscopy. Re …