2D material based heterostructures for solar light driven photocatalytic H 2 production
Photocatalytic H2 production using solar energy has long been considered as a promising
solution for renewable energy production to solve energy crisis and environmental issues …
solution for renewable energy production to solve energy crisis and environmental issues …
Contemporary innovations in two-dimensional transition metal dichalcogenide-based P–N junctions for optoelectronics
Two-dimensional transition metal dichalcogenides (2D-TMDCs) with various physical
characteristics have attracted significant interest from the scientific and industrial worlds in …
characteristics have attracted significant interest from the scientific and industrial worlds in …
Rational design and characterization of direct Z-scheme photocatalyst for overall water splitting from excited state dynamics simulations
Direct Z-scheme heterostructure photocatalysts possess tremendous potential to solar-
driven overall water splitting, but how to rationally design and comprehensively characterize …
driven overall water splitting, but how to rationally design and comprehensively characterize …
2D WSe2/MoSi2N4 type-II heterojunction with improved carrier separation and recombination for photocatalytic water splitting
The use of semiconductor photocatalysis for hydrogen production is an ideal approach for
achieving solar energy and conversion. In this work, we systematically examine the …
achieving solar energy and conversion. In this work, we systematically examine the …
Mechanical, electronic and optical properties of a novel B 2 P 6 monolayer: ultrahigh carrier mobility and strong optical absorption
Two-dimensional (2D) materials with a moderate bandgap and high carrier mobility are
useful for applications in optoelectronics. In this work, we present a systematic investigation …
useful for applications in optoelectronics. In this work, we present a systematic investigation …
How the Stacking Pattern Influences the Charge Transfer Dynamics of van der Waals Heterostructures: An Answer from a Time-Domain Ab Initio Study
A Ghosh, B Goswami, S Pal… - The Journal of Physical …, 2023 - ACS Publications
Here, we perform a time domain density functional study in conjunction with a non-adiabatic
molecular dynamics (NAMD) simulation to investigate the charge carrier dynamics in a …
molecular dynamics (NAMD) simulation to investigate the charge carrier dynamics in a …
Ultrafast Charge Transfer and Delayed Recombination in Graphitic-CN/WTe2 van der Waals Heterostructure: A Time Domain Ab Initio Study
In search of an efficient solar energy harvester, we herein performed a time domain density
functional study coupled with nonadiabatic molecular dynamics (NAMD) simulation to gain …
functional study coupled with nonadiabatic molecular dynamics (NAMD) simulation to gain …
Smart Assembly of Sulfide Heterojunction Photocatalysts with Well‐Defined Interfaces for Direct Z‐Scheme Water Splitting under Visible Light
J Li, X Liu, J Zhang - ChemSusChem, 2020 - Wiley Online Library
AZ‐scheme photocatalytic water‐splitting system is an effective approach to integrate the
advantages both hydrogen‐and oxygen‐evolution photocatalysts. The interfacial properties …
advantages both hydrogen‐and oxygen‐evolution photocatalysts. The interfacial properties …
Stacking engineering: a boosting strategy for 2D photocatalysts
Two-dimensional (2D) photocatalytic material is a vital project for modern solar energy
conversion and storage. Despite a vast family of potential 2D photocatalysts that is …
conversion and storage. Despite a vast family of potential 2D photocatalysts that is …
Tuning electronic and optical properties of two–dimensional vertical van der waals arsenene/SnS2 heterostructure by strain and electric field
L Lin, M Lou, S Li, X Cai, Z Zhang, H Tao - Applied Surface Science, 2022 - Elsevier
The structure and electronic properties of two-dimensional vertical van der Waals
arsenene/SnS 2 heterostructure are investigated based on the first-principles calculations …
arsenene/SnS 2 heterostructure are investigated based on the first-principles calculations …