van der Waals layered materials: opportunities and challenges

DL Duong, SJ Yun, YH Lee - ACS nano, 2017 - ACS Publications
Since graphene became available by a scotch tape technique, a vast class of two-
dimensional (2D) van der Waals (vdW) layered materials has been researched intensively …

Single atom do** in 2D layered MoS2 from a periodic table perspective

S Sovizi, R Szoszkiewicz - Surface Science Reports, 2022 - Elsevier
Abstract Molybdenum Disulfide (MoS 2) is a well-known transition metal dichalcogenide with
a hexagonal structure arrangement analogous to graphene. Two dimensional (2D) MoS 2 …

Recent Progress in Computational Design of Single-Atom/Cluster Catalysts for Electrochemical and Solar-Driven N2 Fixation

S Ghoshal, A Ghosh, P Roy, B Ball, A Pramanik… - ACS …, 2022 - ACS Publications
Fixation of dinitrogen into ammonia is an essential biological process for the evolution of life,
and at the same time ammonia is an essential component for many industrial processes …

Metal to semiconductor switching in the AgTe monolayer via decoration with alkali metal and alkaline earth metal atoms: a first-principles perspective

A Bafekry, MM Fadlallah, M Faraji, SH Khan… - Physical Chemistry …, 2024 - pubs.rsc.org
In this work, employing first-principles calculations, we systematically investigate the atomic
structure and electronic and optical properties of the AgTe monolayer, as well as the impact …

Highly active and stable layered ternary transition metal chalcogenide for hydrogen evolution reaction

AP Tiwari, D Kim, Y Kim, O Prakash, H Lee - Nano energy, 2016 - Elsevier
Layered ternary transition metal chalcogenides (TTMCs) material has great potentials that
can overcome to the limitation of active sites which is challenging in binary transition metal …

Defect Engineering of MoTe2 via Thiol Treatment for Type III van der Waals Heterojunction Phototransistor

Y Jeong, B Han, A Tamayo, N Claes, S Bals… - ACS nano, 2024 - ACS Publications
Molybdenum ditelluride (MoTe2) nanosheets have displayed intriguing physicochemical
properties and opto-electric characteristics as a result of their tunable and small band gap (E …

The strain effect on the electronic properties of the MoSSe/WSSe van der Waals heterostructure: a first-principles study

W Guo, X Ge, S Sun, Y **
M Kar, R Sarkar, S Pal, P Sarkar - Journal of Physics: Condensed …, 2019 - iopscience.iop.org
Using first-principles calculations, we have studied the energetic feasibility and magnetic
properties of transition metal (TM) doped PtSe 2 monolayers. Our study shows that TM …