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Covalent Functionalization of 2D Semiconductors: A Roadmap to Advanced Electronic Devices
Advanced Functional Materials, Volume 36, Issue 87, 29 October 2026.This Review presents recent advances in the covalent functionalization strategies for two‐dimensional semiconductors and their implementation in modern technologies. Layered materials are modified through diverse molecular chemistries (e.g., thiols, diazonium salts, alkyl halides, and electron‐deficient species) to tailor their surface properties ...
Ramiro Quirós‐Ovies +2 more
wiley +1 more source
Coordination of Phosphorene by Metal Fragments
, 2018 Phosphorene is two dimensional exfoliated layered of Black Phosphorus. Thanks of its interesting properties, this material is the rising star in the field of elemental phosphorus and 2D materials.
C Mealli, M Peruzzini, A Ienco, G Manca
core
, 2016 The surface potential and the efficiency of interfacial charge transfer are extremely important for designing future semiconductor devices based on the emerging two-dimensional (2D) phosphorene.
Zhang, Shuang +7 more
core +1 more source
Network Topology Governs Photocatalytic Water Splitting in Organic Two‐Dimensional Crystals
Advanced Functional Materials, Volume 36, Issue 75, 17 September 2026.Network topology in organic two‐dimensional crystals (O2DCs) dictates the photocatalytic water splitting performance. Kagome‐lattice O2DCs exhibit strong electron‐hole mass asymmetry, spatially separated carriers, and longer recombination lifetimes, exceeding rhombic isomers.
Preeti Bhauriyal, Thomas Heine
wiley +1 more source
Expressway to partially oxidized phosphorene [PDF]
Proceedings of the National Academy of Sciences, 2018 Few-layer black phosphorus or phosphorene is an intriguing and important 2D material. It is a single-layer material that consists of corrugated and condensed six-membered phosphorus rings (Fig. 1). Each phosphorene layer can be weakly bonded to neighboring ones by van der Waals-like interactions to form few-layer arrangements, which are also called ...
openaire +2 more sources
Tunable Magnetism in Transition-Metal-Decorated Phosphorene
, 2015 We present a density functional theory study of 3d transition-metal (TM) atoms (Sc–Zn) adsorbed on a phosphorene sheet. We show that due to the existence of lone pair electrons on P atoms in phosphorene, all the TM atoms, except the closed-shell Zn atom,
Bing-Lin Gu (1604881) +6 more
core +1 more source
, 2023 International audienceIn the present study, a comparative prediction of atomic and electronic structure of black, blue, and green phosphorene/graphene heterostructures is presented using Density Functional Theory (DFT).
Kerrami, Zineb +3 more
core +1 more source
Size and strain effects on mechanical and electronic properties of green phosphorene nanoribbons
AIP Advances, 2018 Recently, a phosphorus isomer named green phosphorus was theoretically predicted with a similar interlayer interaction compared to that of black phosphorus, thus indicating that individual layers can be mechanically exfoliated to form two-dimensional (2D)
Evan Garrison +2 more
doaj +1 more source
Phosphorene oxide: Stability and electronic properties of a novel two-dimensional material
, 2015 © The Royal Society of Chemistry. Phosphorene, the monolayer form of (black) phosphorus, was recently exfoliated from its bulk counterpart. Phosphorene oxide, by analogy to graphene oxide, is expected to have novel chemical and electronic properties, and
Pandey, Ravindra +2 more
core +1 more source
Highly stable phosphorene isomers based on a buckled honeycomb lattice
, 2019 Due to their high stabilities and tuneable electronic structures, two dimensional isomers of black phosphorene (BP) have drawn great attention recently.
Qiu, Lu +5 more
core +2 more sources