Interfacial properties of borophene contacts with two-dimensional semiconductors

Retraction of “Few-Layer Antimonene: Large Yield Synthesis, Exact Atomical Structure, and Outstanding Optical Limiting”

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Electronic properties of layered phosphorus heterostructures

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Could Borophene Be Used as a Promising Anode Material for High-Performance Lithium Ion Battery?

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Monolayer borophene electrode for effective elimination of both the Schottky barrier and strong electric field effect

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Monolayer Phosphorene–Metal Contacts

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Surface State Engineering of Metal/MoS2Contacts Using Sulfur Treatment for Reduced Contact Resistance and Variability

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Prospects of zero Schottky barrier height in a graphene-inserted MoS2-metal interface

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Borophene as an anode material for Ca, Mg, Na or Li ion storage: A first-principle study

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The nucleation and growth of borophene on the Ag (111) surface

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Unveiling the atomic structure and electronic properties of atomically thin boron sheets on an Ag(111) surface

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Does p-type ohmic contact exist in WSe2–metal interfaces?

(2016) Yangyang Wang et al.   Nanoscale

Borophene as an extremely high capacity electrode material for Li-ion and Na-ion batteries

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Experimental realization of two-dimensional boron sheets

(2016) Baojie Feng et al.   Nature Chemistry

Rise of silicene: A competitive 2D material

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A theoretical review on electronic, magnetic and optical properties of silicene

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Fabrication of Multilayer Borophene on Insulator Structure

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Unusually efficient photocurrent extraction in monolayer van der Waals heterostructure by tunnelling through discretized barriers

(2016) Woo Jong Yu et al.   Nature Communications

Structural semiconductor-to-semimetal phase transition in two-dimensional materials induced by electrostatic gating

(2016) Yao Li et al.   Nature Communications

Superior visible light hydrogen evolution of Janus bilayer junctions via atomic-level charge flow steering

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The electronic, optical, and thermodynamic properties of borophene from first-principles calculations

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Borophene: A promising anode material offering high specific capacity and high rate capability for lithium-ion batteries

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Interfacial properties of stanene–metal contacts

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Interfacial Properties of Monolayer and Bilayer MoS2 Contacts with Metals: Beyond the Energy Band Calculations

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Atomically Thin Group V Elemental Films: Theoretical Investigations of Antimonene Allotropes

(2015) Gaoxue Wang et al.   ACS Applied Materials & Interfaces

Extremely Low Contact Resistance on Graphene through n-Type Doping and Edge Contact Design

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Atomically Thin Arsenene and Antimonene: Semimetal-Semiconductor and Indirect-Direct Band-Gap Transitions

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Silicene transistors— A review

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Electronic Structure and the Properties of Phosphorene and Few-Layer Black Phosphorus

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The Nature of the Interlayer Interaction in Bulk and Few-Layer Phosphorus

(2015) L. Shulenburger et al.   NANO LETTERS

Electrical contacts to two-dimensional semiconductors

(2015) Adrien Allain et al.   NATURE MATERIALS

Electronic and transport properties of phosphorene nanoribbons

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Arsenene: Two-dimensional buckled and puckered honeycomb arsenic systems

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Synthesis of borophenes: Anisotropic, two-dimensional boron polymorphs

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Buckled Germanene Formation on Pt(111)

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Elemental Analogues of Graphene: Silicene, Germanene, Stanene, and Phosphorene

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Monolayer behaviour in bulk ReS2 due to electronic and vibrational decoupling

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Degenerate n-Doping of Few-Layer Transition Metal Dichalcogenides by Potassium

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Three-band tight-binding model for monolayers of group-VIB transition metal dichalcogenides

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Identification of individual and few layers of WS2 using Raman Spectroscopy

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Possible application of 2D-boron sheets as anode material in lithium ion battery: A DFT and AIMD study

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High-Performance Single Layered WSe2 p-FETs with Chemically Doped Contacts

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High Performance Multilayer MoS2 Transistors with Scandium Contacts

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Coupled Spin and Valley Physics in Monolayers ofMoS2and Other Group-VI Dichalcogenides

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Tunable Bandgap in Silicene and Germanene

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Van der Waals density functionals applied to solids

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Covalent radii revisited

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