Modulation doping and charge density wave transition in layered PbSe-VSe2 ferecrystal heterostructures

Review Chemistry, Physical

Review of vanadium-based layered compounds

Gabriel R. Reisinger et al.

Summary: This systematic review provides a bibliographic analysis of literature on vanadium based layered compounds, summarizing different synthesis approaches and structural data for further research possibilities in this field.

JOURNAL OF ALLOYS AND COMPOUNDS (2022)

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Article Chemistry, Physical

Vanadium-selenium-based misfit layer compounds-Insights into synthesis, morphology, and structure

Gabriel R. Reisinger et al.

Summary: Different synthesis approaches and conditions for misfit layer compounds (MLCs) in the ternary systems V-Se-Bi, V-Se-Pb, and V-Se-Sn were compared. The best results were achieved with NH4Cl as a crystallisation aid, moderate annealing temperatures, and longer annealing durations. The study discussed the compositions, morphology, and structure, and found that either plate-like or tubelike MLC crystals could be obtained depending on the stacking sequence of the compounds. The structural properties of MLC (PbSe)1+delta VSe2 were comparable to the corresponding ferecrystals in the literature.

JOURNAL OF ALLOYS AND COMPOUNDS (2021)

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Article Chemistry, Physical

Influence of Nanoarchitectures on Interlayer Interactions in Layered Bi-Mo-Se Heterostructures

Fabian Goehler et al.

Summary: The key to forming 1T-MoSe2 is a sufficient transfer of electrons from BiSe layers to MoSe2. Localization of charges at antiphase boundaries in BiSe or filling of conduction band states in Bi2Se3 or 2H-MoSe2 reduces the yield of 1T-MoSe2. Understanding the interactions between different layers can facilitate the design of heterostructures with desired structures and properties.

JOURNAL OF PHYSICAL CHEMISTRY C (2021)

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Article Chemistry, Physical

The 550 °C and 700 °C isothermal sections and new misfit layer compounds in the Se-Sn-V system

Gabriel R. Reisinger et al.

Summary: The phase relations of the ternary system Se-Sn-V were investigated using PXRD and SEM/EPMA, with a focus on finding a misfit layer compound. The study identified six MLCs at specific compositions within the system and presented results through two isothermal sections at 550°C and 700°C.

JOURNAL OF ALLOYS AND COMPOUNDS (2021)

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Article Chemistry, Multidisciplinary

Modulation Doping: A Strategy for 2D Materials Electronics

Dan Wang et al.

Summary: The research proposes a modulation doping strategy where perfect n-/p-type channel layers are achieved by accepting/donating electrons from/to defects in an adjacent encapsulation layer. By modulating the carrier density through engineering the surroundings of the encapsulation layer, high mobility is achieved in 2D materials.

NANO LETTERS (2021)

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Article Nanoscience & Nanotechnology

Multiple charge density wave phases of monolayer VSe2 manifested by graphene substrates

Ganbat Duvjir et al.

Summary: A combined study of STM and ARPES reveals different charge density wave (CDW) phases in ML VSe2 films grown on single-layer and bi-layer graphene substrates. The 4 × 1 CDW on SLG substrates is attributed to the planar projection of a bulk 4 × 4 × 3 CDW, demonstrating the essential role of substrates in two-dimensional transition metal dichalcogenides.

NANOTECHNOLOGY (2021)

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Article Engineering, Electrical & Electronic

Remote modulation doping in van der Waals heterostructure transistors

Donghun Lee et al.

Summary: Remote modulation doping through van der Waals heterostructure effectively enhances carrier modulation and reduces impurity scattering, leading to improved charge transport in two-dimensional semiconductors. In comparison, direct doping introduces impurities that hinder charge transport, resulting in lower mobility.

NATURE ELECTRONICS (2021)

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Review Chemistry, Multidisciplinary

Two-dimensional magnetic transition metal chalcogenides

Yu Li Huang et al.

Summary: In recent years, the field of two-dimensional magnets has rapidly expanded, with two-dimensional transition metal chalcogenides exhibiting novel properties including magnetism. Significant progress has been made in experimental growth of magnetic two-dimensional TMC materials, with demonstrations of intrinsic and extrinsic ferromagnetism in some materials. The paper also briefly discusses the origin of exotic magnetic properties and emergent phenomena.

SMARTMAT (2021)

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Article Chemistry, Multidisciplinary

Misfit Layer Compounds: A Platform for Heavily Doped 2D Transition Metal Dichalcogenides

Raphael T. Leriche et al.

Summary: Research shows that the misfit compound formed by sandwiching NbSe2 and LaSe layers behaves like a NbSe2 single layer, exhibiting great flexibility in doping and paving the way for the exploration of heavily doped 2D TMDs.

ADVANCED FUNCTIONAL MATERIALS (2021)

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Article Materials Science, Multidisciplinary

Interaction of VSe2 with Ambient Gases: Stability and Chemical Reactivity

Raju Edla et al.

PHYSICA STATUS SOLIDI-RAPID RESEARCH LETTERS (2020)

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Article Chemistry, Multidisciplinary

Can Reconstructed Se-Deficient Line Defects in Monolayer VSe2 Induce Magnetism?

Rebekah Chua et al.

ADVANCED MATERIALS (2020)

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Article Chemistry, Physical

Phase equilibria and new misfit layer compound in the ternary system of Pb-Se-V

Gabriel R. Reisinger et al.

JOURNAL OF ALLOYS AND COMPOUNDS (2020)

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Article Physics, Multidisciplinary

Electronic and magnetic characterization of epitaxial VSe2monolayers on superconducting NbSe2

Shawulienu Kezilebieke et al.

COMMUNICATIONS PHYSICS (2020)

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Controlling the Self-Assembly of New Metastable Tin Vanadium Selenides Using Composition and Nanoarchitecture of Precursors

Dmitri Leo Mesoza Cordova et al.

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2020)

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The Instability of Monolayer-Thick PbSe on VSe2

Dmitri Leo Mesoza Cordova et al.

CHEMISTRY OF MATERIALS (2020)

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Modulation Doping via a Two-Dimensional Atomic Crystalline Acceptor

Yiping Wang et al.

NANO LETTERS (2020)

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Unveiling the origin of room-temperature ferromagnetism in monolayer VSe2: the role of extrinsic effects

Danil W. Boukhvalov et al.

NANOSCALE (2020)

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Strong Non-Epitaxial Interactions: Crystallographically Aligned PbSe on VSe2

Dmitri L. M. Cordova et al.

PHYSICA STATUS SOLIDI A-APPLICATIONS AND MATERIALS SCIENCE (2019)

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Electronic structure of designed [(SnSe)1+δ]m[TiSe2]2 heterostructure thin films with tunable layering sequence

Fabian Goehler et al.

JOURNAL OF MATERIALS RESEARCH (2019)

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Charge Density Wave State Suppresses Ferromagnetic Ordering in VSe2 Monolayers

Paula Mariel Coelho et al.

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Magnetic Transition in Monolayer VSe2 via Interface Hybridization

Wen Zhang et al.

ACS NANO (2019)

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Chemically Exfoliated VSe2 Monolayers with Room-Temperature Ferromagnetism

Wei Yu et al.

ADVANCED MATERIALS (2019)

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Designed Synthesis and Structure-Property Relationships of Kinetically Stable [(PbSe)1+δ]m(VSe2)1 (m=1, 2, 3, 4) Heterostructures

Dmitri Leo Mesoza Cordova et al.

CHEMISTRY OF MATERIALS (2019)

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Absence of Ferromagnetism in VSe2 Caused by Its Charge Density Wave Phase

Adolfo O. Fumega et al.

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Structural phase transitions in VSe2: energetics, electronic structure and magnetism

Georgy V. Pushkarev et al.

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Charge density wave phase of VSe2 revisited

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PHYSICAL REVIEW B (2019)

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Electronic Transport in Two-Dimensional Materials

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ANNUAL REVIEW OF PHYSICAL CHEMISTRY, VOL 69 (2018)

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Electronic Structure and Enhanced Charge-Density Wave Order of Monolayer VSe2

Jiagui Feng et al.

NANO LETTERS (2018)

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Strong room-temperature ferromagnetism in VSe2 monolayers on van der Waals substrates

Manuel Bonilla et al.

NATURE NANOTECHNOLOGY (2018)

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Sub-Monolayer Accuracy in Determining the Number of Atoms per Unit Area in Ultrathin Films Using X-ray Fluorescence

Danielle M. Hamann et al.

CHEMISTRY OF MATERIALS (2018)

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Emergence of a Metal-Insulator Transition and High-Temperature Charge-Density Waves in VSe2 at the Monolayer Limit

Ganbat Duvjir et al.

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Unique Gap Structure and Symmetry of the Charge Density Wave in Single-Layer VSe2

P. Chen et al.

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Modulation doping of transition metal dichalcogenide/oxide heterostructures

Kang Xu et al.

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Dynamic instabilities in strongly correlated VSe2 monolayers and bilayers

Marco Esters et al.

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Formation of a Selenide-Based Heterostructure From a Designed Precursor

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Charge Density Wave Transition in (PbSe)1+δ(VSe2)n Compounds with n=1, 2, and 3

Omar K. Hite et al.

CHEMISTRY OF MATERIALS (2017)

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Review Chemistry, Multidisciplinary

Atomic Defects in Two-Dimensional Materials: From Single-Atom Spectroscopy to Functionalities in Opto-/Electronics, Nanomagnetism, and Catalysis

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Transport properties of VSe2 monolayers separated by bilayers of BiSe

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Influence of Defects on the Charge Density Wave of ([SnSe]1+δ)1(VSe2)1 Ferecrystals

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Effect of Local Structure of NbSe2 on the Transport Properties of ([SnSe]1.16)1(NbSe2)n Ferecrystals

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In-plane structure of ferecrystalline compounds

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Suppressing a Charge Density Wave by Changing Dimensionality in the Ferecrystalline Compounds ([SnSe]1.15)1(VSe2)n with n=1, 2, 3, 4

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Determination of Formation and Ionization Energies of Charged Defects in Two-Dimensional Materials

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Misfit Layer Compounds and Ferecrystals: Model Systems for Thermoelectric Nanocomposites

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Synthesis and Systematic Trends in Structure and Electrical Properties of [(SnSe)1.15]m (VSe2)1, m=1, 2, 3, and 4

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Charge Transfer between PbSe and NbSe2 in [(PbSe)1.14]m(NbSe2)1 Ferecrystalline Compounds

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Versatile Electronic Properties of VSe2 Bulk, Few-Layers, Monolayer, Nanoribbons, and Nanotubes: A Computational Exploration

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