
Jiuxiang Dai
Shared posts
[ASAP] Possible Topological Hall Effect above Room Temperature in Layered Cr1.2Te2 Ferromagnet
Thin-suspended 2D materials: facile, versatile, and deterministic transfer assembly
All-boron planar ferromagnetic structures: from clusters to monolayers
DOI: 10.1039/D1NR00981H, Paper
Ferromagnetism in all-boron planar clusters is revealed based on high-throughput first-principles calculations.
The content of this RSS Feed (c) The Royal Society of Chemistry
Phase‐Change‐Memory Process at the Limit: A Proposal for Utilizing Monolayer Sb2Te3
By first-principles molecular dynamics, this work proposes a phase change memory (PCM) process at the 2D limit that is achieved in a monolayer Sb2Te3 for the first time. This will be a potential strategy for improving the performance of PCM technology to realize high integrated density, fast speed, low power consumption, or even artificial intelligence applications.
Abstract
One central task of developing nonvolatile phase change memory (PCM) is to improve its scalability for high-density data integration. In this work, by first-principles molecular dynamics, to date the thinnest PCM material possible (0.8 nm), namely, a monolayer Sb2Te3, is proposed. Importantly, its SET (crystallization) process is a fast one-step transition from amorphous to hexagonal phase without the usual intermediate cubic phase. An increased spatial localization of electrons due to geometrical confinement is found to be beneficial for keeping the data nonvolatile in the amorphous phase at the 2D limit. The substrate and superstrate can be utilized to control the phase change behavior: e.g., with passivated SiO2 (001) surfaces or hexagonal Boron Nitride, the monolayer Sb2Te3 can reach SET recrystallization in 0.54 ns or even as fast as 0.12 ns, but with unpassivated SiO2 (001), this would not be possible. Besides, working with small volume PCM materials is also a natural way to lower power consumption. Therefore, the proposed PCM working process at the 2D limit will be an important potential strategy of scaling the current PCM materials for ultrahigh-density data storage.
Cathodic Exfoliation: Few‐Layer Tellurium: Cathodic Exfoliation and Doping for Collaborative Hydrogen Evolution (Small 18/2021)
In article number 2007768, a cathodic exfoliation method for scalable production of two-dimensional tellurium (Te) is described by Lawrence Yoon Suk Lee and co-workers. Te crystals are exfoliated to Te nanosheets at a low potential with simultaneous transition metal doping as single-atom electrocatalysts. The Pt-doped Te nanosheet exhibits high catalytic activity toward H2 production via a collaborative mechanism between Te and Pt atoms.
Transition‐Metal Borides (MBenes) as New High‐Efficiency Catalysts for Nitric Oxide Electroreduction to Ammonia by a High‐Throughput Approach
Selective nitric oxide electroreduction to ammonia is an efficient pathway to solve the nitrogen oxide air pollution problem; it reveals that highly efficient NORR toward NH3 can be achieved on Ru2B2, Mo2B2, and Cr2B2 MBenes with low limiting potentials. In terms of selectivity, the highly limiting potentials prevent the formation of N2, H2, and N2O.
Abstract
Here, the authors performed density functional theory calculations to study the catalytic performance of the nitric oxide reduction reaction (NORR) via a series of transition metal borides (MBenes). This work screened the M2B2 type MBenes from the IVB to V transition metals from the periodic table and systematically probed the catalytic activity and selectivity for the NORR process. It has been reported that Fe2B2, Mn2B2, and Rh2B2 can be high-performance catalysts for converting NO to NH3 with smaller limiting potentials than other MBenes, and Nb2B2 and Hf2B2 have low limiting potentials of −0.11 V and −0.17 V for the NO production of NH3. The binding energy of ΔG*N can be a good descriptor of catalytic performance and is determined by the volcano plot of the rate-determining step. The reaction mechanisms for NO reduction to NH3, N2, and N2O have been studied in detail, atomic *N can interact with another *N or one *NO molecule to form N2 and N2O via two successive hydrogenations. In this regard, *NO hydrogenation to *NOH has a lower formation energy than *HNO, and the MBenes have high selectivity for promoting the NORR and suppressing the hydrogen evolution reaction competition process.
[ASAP] Stabilizing Metastable Polymorphs of van der Waals Solid MoS2 on Single Crystal Oxide Substrates: Exploring the Possible Role of Surface Chemistry and Structure

[ASAP] Experimental Observation of New Phase, Determination of Loading-Path of Amorphous State and Loading–Path Dependent Phase Transitions for Pyridine around Freezing Pressure via Raman Modes in Low Wavenumber

[ASAP] Morphology-Tunable Synthesis of Intrinsic Room-Temperature Ferromagnetic γ-Fe2O3 Nanoflakes

[ASAP] Electric Field Tunable Ultrafast Interlayer Charge Transfer in Graphene/WS2 Heterostructure

[ASAP] “Magic” Orientation Angles to Suppress Spin-Driven Hall Currents in Anisotropic 2D Materials with an Ideal Skyrmion Gas

Electrical and thermal generation of spin currents by magnetic bilayer graphene
Nature Nanotechnology, Published online: 06 May 2021; doi:10.1038/s41565-021-00887-3
Graphene promises long-distance transfer of spin information with concomitant high charge carrier mobility. Proximity coupling of bilayer graphene with the 2D interlayer antiferromagnetic CrSBr now enables active generation of spin currents in graphene both electrically and thermally.[ASAP] Density Functional Theory Study of Edge-Induced Atomic-Scale Structural Phase Transitions of MoS2 Nanocrystals: Implications for a High-Performance Catalyst

Resolving few-layer antimonene/graphene heterostructures
npj 2D Materials and Applications, Published online: 14 May 2021; doi:10.1038/s41699-021-00230-3
Resolving few-layer antimonene/graphene heterostructuresHighly stable two-dimensional metal-carbon monolayer with interpenetrating honeycomb structures
npj 2D Materials and Applications, Published online: 14 May 2021; doi:10.1038/s41699-021-00235-y
Highly stable two-dimensional metal-carbon monolayer with interpenetrating honeycomb structures[ASAP] Enhanced Valley Splitting in Monolayer WSe2 by Phase Engineering

[ASAP] Rational Passivation of Sulfur Vacancy Defects in Two-Dimensional Transition Metal Dichalcogenides

Intrinsic helical twist and chirality in ultrathin tellurium nanowires
DOI: 10.1039/D1NR01442K, Paper
Robust meso-scale chirality is now observed in the one-dimensional form of tellurium, enabling a large and unexpected non-linear optical response.
The content of this RSS Feed (c) The Royal Society of Chemistry
Layered Intercalation Materials
The intercalation of layered materials produces a rich class of materials with tunable structural and electronic properties for both fundamental studies and practical technologies. The key intercalation methods for preparing layered intercalation materials are summarized, the associated modulation of multiple properties is reviewed, and further prospects regarding the future challenges and opportunities in layered intercalation materials are considered.
Abstract
2D layered materials typically feature strong in-plane covalent chemical bonding within each atomic layer and weak out-of-plane van der Waals (vdW) interactions between adjacent layers. The non-bonding nature between neighboring layers naturally results in a vdW gap, in which various foreign species may be inserted without breaking the in-plane covalent bonds. By tailoring the composition, size, structure, and electronic properties of the intercalated guest species and the hosting layered materials, an expansive family of layered intercalation materials may be produced with highly variable compositional and structural features as well as widely tunable physical/chemical properties, invoking unprecedented opportunities in fundamental studies of property modulation and potential applications in diverse technologies, including electronics, optics, superconductors, thermoelectrics, catalysis, and energy storage. Here, the principles and protocols for various intercalation methods, including wet chemical intercalation, gas-phase intercalation, electrochemical intercalation, and ion-exchange intercalation, are comprehensively reviewed and how the intercalated species alter the crystal structure and the interlayer coupling of the host 2D layered materials, introducing unusual physical and chemical properties and enabling devices with superior performance or unique functions, is discussed. To conclude, a brief summary on future research opportunities and emerging challenges in the layered intercalation materials is given.
[ASAP] Hydrogen-Mediated CVD Epitaxy of Graphene on SiC: Implications for Microelectronic Applications

[ASAP] Ultralow Thermal Conductivity in Two-Dimensional MoO3

Ultralow contact resistance between semimetal and monolayer semiconductors
Nature, Published online: 12 May 2021; doi:10.1038/s41586-021-03472-9
Electric contacts of semimetallic bismuth on monolayer semiconductors are shown to suppress metal-induced gap states and thus have very low contact resistance and a zero Schottky barrier height.[ASAP] Low-Temperature and High-Quality Growth of Bi2O2Se Layered Semiconductors via Cracking Metal–Organic Chemical Vapor Deposition

Large-scale growth of few-layer two-dimensional black phosphorus
Nature Materials, Published online: 10 May 2021; doi:10.1038/s41563-021-01001-7
Centimetre-scale growth of few-layer black phosphorous with high crystalline quality and homogeneity is realized by pulsed laser deposition.State-of-the-art recent progress in MXene-based photocatalysts: a comprehensive review
DOI: 10.1039/D1NR02224E, Review Article
This review focuses on the systematic understanding of recent advances in MXene and MXene-based photocatalysts. In particular, the defects and improvements of MXene and the design of MXene-based photocatalysts are uniquely classified and clarified.
The content of this RSS Feed (c) The Royal Society of Chemistry
[ASAP] Selenium Defect Boosted Electrochemical Performance of Binder-Free VSe2 Nanosheets for Aqueous Zinc-Ion Batteries

[ASAP] Polydopamine Films with 2D-like Layered Structure and High Mechanical Resilience

[ASAP] Selective Preparation of Mo2N and MoN with High Surface Area for Flexible SERS Sensing
