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Insight into the synthesis and adsorption mechanism of adsorbents for efficient phosphate removal: Exploration from synthesis to modification
M Du, Y Zhang, Z Wang, M Lv, A Tang, Y Yu… - Chemical Engineering …, 2022 - Elsevier
Chemical adsorption is widely used in deep phosphorus removal because of its simple
procedure, high treatment efficiency, and convenient recovery. Development of adsorption …
procedure, high treatment efficiency, and convenient recovery. Development of adsorption …
Graphene, hexagonal boron nitride, and their heterostructures: properties and applications
J Wang, F Ma, M Sun - RSC advances, 2017 - pubs.rsc.org
In recent years, two-dimensional atomic-level thickness crystal materials have attracted
widespread interest such as graphene, hexagonal boron nitride (h-BN), silicene …
widespread interest such as graphene, hexagonal boron nitride (h-BN), silicene …
Many-body perturbation theory calculations using the yambo code
Abstract yambo is an open source project aimed at studying excited state properties of
condensed matter systems from first principles using many-body methods. As input, yambo …
condensed matter systems from first principles using many-body methods. As input, yambo …
[HTML][HTML] Fully inkjet-printed two-dimensional material field-effect heterojunctions for wearable and textile electronics
Fully printed wearable electronics based on two-dimensional (2D) material heterojunction
structures also known as heterostructures, such as field-effect transistors, require robust and …
structures also known as heterostructures, such as field-effect transistors, require robust and …
Phase engineering of transition metal dichalcogenides
Transition metal dichalcogenides (TMDs) represent a family of materials with versatile
electronic, optical, and chemical properties. Most TMD bulk crystals are van der Waals solids …
electronic, optical, and chemical properties. Most TMD bulk crystals are van der Waals solids …
Computational 2D materials database: electronic structure of transition-metal dichalcogenides and oxides
We present a comprehensive first-principles study of the electronic structure of 51
semiconducting monolayer transition-metal dichalcogenides and-oxides in the 2H and 1T …
semiconducting monolayer transition-metal dichalcogenides and-oxides in the 2H and 1T …
Construction of 3D skeleton for polymer composites achieving a high thermal conductivity
Owing to the growing heat removal issue in modern electronic devices, electrically insulating
polymer composites with high thermal conductivity have drawn much attention during the …
polymer composites with high thermal conductivity have drawn much attention during the …
2D Van der Waals heterostructures for chemical sensing
During the last 15 years, 2D materials have revolutionized the field of materials science.
Moreover, because of their highest surface‐to‐volume ratio and properties extremely …
Moreover, because of their highest surface‐to‐volume ratio and properties extremely …
Evolution of Electronic Structure in Atomically Thin Sheets of WS2 and WSe2
Geometrical confinement effect in exfoliated sheets of layered materials leads to significant
evolution of energy dispersion in mono-to few-layer thickness regime. Molybdenum disulfide …
evolution of energy dispersion in mono-to few-layer thickness regime. Molybdenum disulfide …
van der Waals heterostructure of phosphorene and graphene: tuning the Schottky barrier and do** by electrostatic gating
In this Letter, we study the structural and electronic properties of single-layer and bilayer
phosphorene with graphene. We show that both the properties of graphene and …
phosphorene with graphene. We show that both the properties of graphene and …