Research graph
References from Atomic Bonding and Electronic Binding Energy of Two-Dimensional Bi/Li(110) Heterojunctions via BOLS-BB Model. Local targets link to admitted publications; unresolved targets remain external evidence.
Electric Field Effect in Atomically Thin Carbon Films
10.1126/science.1102896 · 2004 · External reference
Black phosphorus field-effect transistors
10.1038/nnano.2014.35 · 2014 · External reference
Emerging Photoluminescence in Monolayer MoS2
10.1021/nl903868w · 2010 · External reference
2D Monoelemental Arsenene, Antimonene, and Bismuthene: Beyond Black Phosphorus
10.1002/adma.201605299 · 2017 · External reference
Electronics and optoelectronics of two-dimensional transition metal dichalcogenides
10.1038/nnano.2012.193 · 2012 · External reference
Two-dimensional atomic crystals
10.1073/pnas.0502848102 · 2005 · External reference
Black phosphorus field-effect transistors
10.1038/nnano.2014.35 · 2014 · External reference
High-mobility transport anisotropy and linear dichroism in few-layer black phosphorus
10.1038/ncomms5475 · 2014 · External reference
Layer-controlled band gap and anisotropic excitons in few-layer black phosphorus
10.1103/physrevb.89.235319 · 2014 · External reference
Two-dimensional transition metal dichalcogenides as atomically thin semiconductors: opportunities and challenges
10.1039/c5cs00507h · 2015 · External reference
Modulating the band gap of a boron nitride bilayer with an external electric field for photocatalyst
10.1063/1.4950993 · 2016 · External reference
First-Principles Study on Transition-Metal Dichalcogenide/BSe van der Waals Heterostructures: A Promising Water-Splitting Photocatalyst
10.1021/acs.jpcc.9b05581 · 2019 · External reference
Insights from first principles graphene/g-C2N bilayer: gap opening, enhanced visible light response and electrical field tuning band structure
10.1007/s00339-017-1314-6 · 2017 · External reference
Tunable Electronic and Optical Properties of Monolayer and Multilayer Janus MoSSe as a Photocatalyst for Solar Water Splitting: A First-Principles Study
10.1021/acs.jpcc.8b00257 · 2018 · External reference
Nucleation and growth of nickel nanoclusters on graphene Moiré on Rh(111)
10.1063/1.3341176 · 2010 · External reference
Switchable Schottky Contacts: Simultaneously Enhanced Output Current and Reduced Leakage Current
10.1021/jacs.8b11459 · 2019 · External reference
van der Waals Stacking Induced Transition from Schottky to Ohmic Contacts: 2D Metals on Multilayer InSe
10.1021/jacs.8b12212 · 2019 · External reference
Structure and local variations of the graphene moir\’e on Ir(111)
10.1103/physrevb.88.201406 · 2013 · External reference
Electronic Structural Moiré Pattern Effects on MoS2/MoSe2 2D Heterostructures
10.1021/nl4030648 · 2013 · External reference
Design of High-Efficiency Visible-Light Photocatalysts for Water Splitting: MoS2/AlN(GaN) Heterostructures
10.1021/jp5038014 · 2014 · External reference
Moir’e Patterns as a Probe of Interplanar Interactions for Graphene on h-BN
10.1103/physrevlett.113.135504 · 2014 · External reference
Tuning Electronic Properties and Band Alignments of Phosphorene Combined With MoSe2 and WSe2
10.1021/acs.jpcc.6b10976 · 2017 · External reference
Electronic Properties of van der Waals Heterostructure of Black Phosphorus and MoS2
10.1021/acs.jpcc.8b01476 · 2018 · External reference
Bismuthene on a SiC substrate: A candidate for a high-temperature quantum spin Hall material
10.1126/science.aai8142 · 2017 · External reference
Van der Waals heterostructures and devices
10.1038/natrevmats.2016.42 · 2016 · External reference
Approaching the Schottky–Mott limit in van der Waals metal–semiconductor junctions
10.1038/s41586-018-0129-8 · 2018 · External reference
Bond relaxation and electronic and magnetic properties of Sc atoms adsorbed on the Li (1 1 0) surface
10.1016/j.jmmm.2019.165910 · 2020 · External reference
Electronic and magnetic behaviour of 2D metal structures of Y on Li(1 1 0) surface
10.1016/j.apsusc.2018.12.054 · 2019 · External reference
Band gap opening of graphene by forming a graphene/PtSe2 van der Waals heterojunction
10.1039/c7ra06865d · 2017 · External reference
Tunable Structural, Electronic, and Optical Properties of Layered Two-Dimensional C2N and MoS2 van der Waals Heterostructure as Photovoltaic Material
10.1021/acs.jpcc.6b12681 · 2017 · External reference
Transition-metal dichalcogenides/Mg(OH)2 van der Waals heterostructures as promising water-splitting photocatalysts: a first-principles study
10.1039/c8cp06960c · 2019 · External reference
Atomic configuration of hydrogenated and clean tantalum(111) surfaces: Bond relaxation, energy entrapment and electron polarization
10.1016/j.apsusc.2017.09.117 · 2018 · External reference
Thermo-mechanical behavior of low-dimensional systems : The local bond average approach
10.1016/j.pmatsci.2008.08.001 · 2009 · External reference
Unresolved reference
1993 · External reference
Size determination of free metal clusters by core-level photoemission from different initial charge states
10.1103/physrevb.76.081402 · 2007 · External reference
Ab initiomolecular dynamics for liquid metals
10.1103/physrevb.47.558 · 1993 · External reference
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
10.1103/physrevb.54.11169 · 1996 · External reference
Generalized Gradient Approximation Made Simple
10.1103/physrevlett.77.3865 · 1996 · External reference
