2019
DOI: 10.1002/adfm.201904932
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Recent Progress on 2D Noble‐Transition‐Metal Dichalcogenides

Abstract: Emerging classes of 2D noble-transition-metal dichalcogenides (NTMDs) stand out for their unique structure and novel physical properties in recent years. With the nearly full occupation of the d orbitals, 2D NTMDs are expected to be more attractive due to the unique interlayer vibrational behaviors and largely tunable electronic structures compared to most transition metal dichalcogenide semiconductors. The novel properties of 2D NTMDs have stimulated various applications in electronics, optoelectronics, catal… Show more

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Cited by 225 publications
(175 citation statements)
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References 216 publications
(666 reference statements)
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“…These metal chalcogenides are regarded as hopeful components for heterojunctions, relying on the following advantages 131. First, the weak vdWs interaction and the absence of surface dangling bonds make heterostructures easier to construct by lowering the strict thermal and lattice‐matching requirements.…”
Section: Materials For Heterojunction Uv Pdsmentioning
confidence: 99%
“…These metal chalcogenides are regarded as hopeful components for heterojunctions, relying on the following advantages 131. First, the weak vdWs interaction and the absence of surface dangling bonds make heterostructures easier to construct by lowering the strict thermal and lattice‐matching requirements.…”
Section: Materials For Heterojunction Uv Pdsmentioning
confidence: 99%
“…We provide an extensive characterization of NMDCs and NMPCs, highlighting recent developments in the field. A detailed review focusing on the application of NMDCs was recently published by Pi et al . and an in‐depth analysis of mechanical and photocatalytic properties of NMDC monolayers was reported by Xiong et al .…”
Section: Introductionmentioning
confidence: 99%
“…Their bandgap is in the range of 0.2-2.1 eV, with broadband optical absorption efficient (>10 4 cm −1 ) and moderate carrier mobility (10-10 2 cm 2 · V −1 · s −1 ). Moreover, crystal type, bandgap structure, unique physics, (opto)electronic devices performance and biomedical application have been discussed by a number of reviews and research papers in recent years [23][24][25][26][27][28][29][30][31][32][33][34][35][36][37]. Nevertheless, because of the covalent bonding between the anion/ion atoms and the general weak interlayer coupling effect, TMCs and their heterostructures have suffered from intrinsic/extrinsic disorder (vacancies, anti-site, substitution) and interface impurity (small molecules), leading to the downtrend or strange phenomenon in electronic and optoelectronic properties [38,39].…”
Section: Introductionmentioning
confidence: 99%