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

https://doi.org/10.1039/c6nr02871c
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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/adma.201202100openalex-snapshot
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inferredcites →https://doi.org/10.1002/adma.201204000openalex-snapshot
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inferredcites →https://doi.org/10.1002/adma.201301244openalex-snapshot
High‐Gain Phototransistors Based on a CVD MoS 2 Monolayer
inferredcites →https://doi.org/10.1002/ange.201505425openalex-snapshot
Two‐Dimensional Boron Monolayers Mediated by Metal Substrates
inferredcites →https://doi.org/10.1002/anie.200903246openalex-snapshot
Boron: Elementary Challenge for Experimenters and Theoreticians
inferredcites →https://doi.org/10.1002/anie.201207972openalex-snapshot
Probing the Synthesis of Two‐Dimensional Boron by First‐Principles Computations
inferredcites →https://doi.org/10.1002/jcc.20495openalex-snapshot
Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction
inferredcites →https://doi.org/10.1007/s12274-016-1148-0openalex-snapshot
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inferredcites →https://doi.org/10.1021/cr00005a013openalex-snapshot
A quantum theory of molecular structure and its applications
inferredcites →https://doi.org/10.1021/ja507235sopenalex-snapshot
The B 35 Cluster with a Double-Hexagonal Vacancy: A New and More Flexible Structural Motif for Borophene
inferredcites →https://doi.org/10.1021/jp305545zopenalex-snapshot
Prediction of Two-Dimensional Boron Sheets by Particle Swarm Optimization Algorithm
inferredcites →https://doi.org/10.1021/jp911641uopenalex-snapshot
The Unusually Stable B100Fullerene, Structural Transitions in Boron Nanostructures, and a Comparative Study of α- and γ-Boron and Sheets
inferredcites →https://doi.org/10.1021/nl203635vopenalex-snapshot
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inferredcites →https://doi.org/10.1021/nl3004754openalex-snapshot
Polymorphism of Two-Dimensional Boron
inferredcites →https://doi.org/10.1021/nl301047gopenalex-snapshot
Evidence of Silicene in Honeycomb Structures of Silicon on Ag(111)
inferredcites →https://doi.org/10.1021/nn302696vopenalex-snapshot
Two-Dimensional Boron Monolayer Sheets
inferredcites →https://doi.org/10.1021/nn4052138openalex-snapshot
Metal Contacts on Physical Vapor Deposited Monolayer MoS2
inferredcites →https://doi.org/10.1038/nature07736openalex-snapshot
Ionic high-pressure form of elemental boron
inferredcites →https://doi.org/10.1038/nature11408openalex-snapshot
Graphene and boron nitride lateral heterostructures for atomically thin circuitry
inferredcites →https://doi.org/10.1038/nchem.2491openalex-snapshot
Experimental realization of two-dimensional boron sheets
inferredcites →https://doi.org/10.1038/nchem.2521openalex-snapshot
Polyphony in B flat
inferredcites →https://doi.org/10.1038/ncomms4113openalex-snapshot
Planar hexagonal B36 as a potential basis for extended single-atom layer boron sheets
inferredcites →https://doi.org/10.1038/nnano.2012.193openalex-snapshot
Electronics and optoelectronics of two-dimensional transition metal dichalcogenides
inferredcites →https://doi.org/10.1038/nnano.2014.35openalex-snapshot
Black phosphorus field-effect transistors
inferredcites →https://doi.org/10.1038/srep03238openalex-snapshot
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inferredcites →https://doi.org/10.1039/c3cp53933dopenalex-snapshot
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inferredcites →https://doi.org/10.1039/c4cs00257aopenalex-snapshot
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inferredcites →https://doi.org/10.1063/1.2812113openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.447334openalex-snapshot
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inferredcites →https://doi.org/10.1088/0953-8984/21/8/084204openalex-snapshot
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inferredcites →https://doi.org/10.1088/0957-4484/17/3/027openalex-snapshot
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inferredcites →https://doi.org/10.1103/physrevb.50.17953openalex-snapshot
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inferredcites →https://doi.org/10.1103/physrevb.54.11169openalex-snapshot
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inferredcites →https://doi.org/10.1103/physrevb.59.1758openalex-snapshot
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inferredcites →https://doi.org/10.1103/physrevb.74.035413openalex-snapshot
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inferredcites →https://doi.org/10.1103/physrevb.77.041402openalex-snapshot
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inferredcites →https://doi.org/10.1103/physrevb.82.115412openalex-snapshot
First-principles study of boron sheets and nanotubes
inferredcites →https://doi.org/10.1103/physrevb.93.014502openalex-snapshot
Superconductivity in two-dimensional boron allotropes
inferredcites →https://doi.org/10.1103/physrevlett.109.056804openalex-snapshot
Evidence for Dirac Fermions in a Honeycomb Lattice Based on Silicon
inferredcites →https://doi.org/10.1103/physrevlett.111.136101openalex-snapshot
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inferredcites →https://doi.org/10.1103/physrevlett.112.085502openalex-snapshot
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inferredcites →https://doi.org/10.1103/physrevlett.70.631openalex-snapshot
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inferredcites →https://doi.org/10.1103/physrevlett.88.066103openalex-snapshot
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inferredcites →https://doi.org/10.1103/physrevlett.99.115501openalex-snapshot
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inferredcites →https://doi.org/10.1103/revmodphys.64.1045openalex-snapshot
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inferredcites →https://doi.org/10.1126/science.1158877openalex-snapshot
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inferredcites →https://doi.org/10.1126/science.1171245openalex-snapshot
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inferredcites →https://doi.org/10.1126/science.aad1080openalex-snapshot
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inferredcites →https://doi.org/10.48550/arxiv.1601.01393openalex-snapshot
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What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.2139/ssrn.4666701openalex-extracted
Borophene: A 2D Wonder Shaping the Future of Nanotechnology and Materials Science
inferred← citeshttps://doi.org/10.1002/aenm.202301331openalex-snapshot
Robust Sandwiched B/TM/B Structures by Metal Intercalating into Bilayer Borophene Leading to Excellent Hydrogen Evolution Reaction
inferred← citeshttps://doi.org/10.1002/ange.201610584openalex-snapshot
The Role of Holes in Borophenes: An Ab Initio Study of Their Structure and Stability with and without Metal Templates
inferred← citeshttps://doi.org/10.1002/anie.201610584openalex-snapshot
The Role of Holes in Borophenes: An Ab Initio Study of Their Structure and Stability with and without Metal Templates
inferred← citeshttps://doi.org/10.1002/cphc.202001019openalex-snapshot
Structural Evolution of Boron Clusters on Ag(111) Surfaces – From Atomic Chains to Triangular Sheets with Hexagonal Holes
inferred← citeshttps://doi.org/10.1002/eem2.12154openalex-snapshot
Tunable Electronic and Optical Properties of 2D Monoelemental Materials Beyond Graphene for Promising Applications
inferred← citeshttps://doi.org/10.1007/978-3-030-49999-0_2openalex-snapshot
Borophenes: Insights and Predictions From Computational Analyses
inferred← citeshttps://doi.org/10.1007/s00339-019-2649-yopenalex-snapshot
Electronic and optical properties of the supercell of 8-Pmmn borophene modified on doping by H, Li, Be, and C: a DFT approach
inferred← citeshttps://doi.org/10.1007/s11431-018-9385-xopenalex-snapshot
Tuning the electronic transport anisotropy in borophene via oxidation strategy
inferred← citeshttps://doi.org/10.1007/s11467-019-0884-5openalex-snapshot
Review of borophene and its potential applications
inferred← citeshttps://doi.org/10.1007/s40820-017-0167-zopenalex-snapshot
Edge-Dependent Electronic and Magnetic Characteristics of Freestanding β 12-Borophene Nanoribbons
inferred← citeshttps://doi.org/10.1016/j.apsusc.2024.162140openalex-snapshot
Emerging two-dimensional superconductors TiB3C and Ti2B3C2 with monolayer kagome borophene
inferred← citeshttps://doi.org/10.1016/j.cej.2020.126109openalex-snapshot
Advances in ultrathin borophene materials
inferred← citeshttps://doi.org/10.1016/j.cis.2022.102669openalex-snapshot
Monoelemental two-dimensional boron nanomaterials beyond theoretical simulations: From experimental preparation, functionalized modification to practical applications
inferred← citeshttps://doi.org/10.1016/j.commatsci.2017.10.047openalex-snapshot
Borophene sheets with in-plane chain-like boundaries; a reactive molecular dynamics study
inferred← citeshttps://doi.org/10.1016/j.heliyon.2024.e36896openalex-snapshot
RETRACTED: Prospect and challenges of borophene bandgap formation: A comprehensive review
inferred← citeshttps://doi.org/10.1016/j.micrna.2023.207672openalex-snapshot
An analysis of magnetic and hysteresis characteristics of a mixed spin Ising-type borophene monolayer
inferred← citeshttps://doi.org/10.1016/j.nanoms.2024.03.007openalex-snapshot
Borophene: A 2D wonder shaping the future of nanotechnology and materials science
inferred← citeshttps://doi.org/10.1016/j.physb.2018.01.060openalex-snapshot
The adsorption and dissociation of oxygen on Ag (111) supported χ 3 borophene
inferred← citeshttps://doi.org/10.1016/j.physe.2017.11.012openalex-snapshot
The electronic and transport properties of borophane with defects: A first principles study
inferred← citeshttps://doi.org/10.1016/j.renene.2025.124229openalex-snapshot
Ensemble learning enables accurate and interpretable identification of hydrogen storage in 2D materials beyond MXenes
inferred← citeshttps://doi.org/10.1016/j.spmi.2017.08.019openalex-snapshot
The creation of racks and nanopores creation in various allotropes of boron due to the mechanical loads
inferred← citeshttps://doi.org/10.1016/j.supcon.2025.100153openalex-snapshot
Evolution of superconductivity and corresponding electronic structure in pressurized Nb3Sn
inferred← citeshttps://doi.org/10.1016/j.surfin.2024.104791openalex-snapshot
Determining the atomic coordination number in the structure of β 12 borophene on Ag(111) via X-ray photoelectron diffraction analysis
inferred← citeshttps://doi.org/10.1021/acs.energyfuels.5c04584openalex-snapshot
Unveiling the Versatility of Borophene for Sustainable Technological Innovations: A Review
inferred← citeshttps://doi.org/10.1021/acs.jpcc.0c09297openalex-snapshot
First-Principles Study on the Oxidation of Supported β12-Borophene
inferred← citeshttps://doi.org/10.1021/acs.jpcc.7b09552openalex-snapshot
Toward the Realization of 2D Borophene Based Gas Sensor
inferred← citeshttps://doi.org/10.1021/acs.jpcc.9b06614openalex-snapshot
Semiconducting Phase and Anisotropic Properties in Borophene via Chemical Surface Functionalization
inferred← citeshttps://doi.org/10.1021/acs.jpclett.0c03333openalex-snapshot
Fully Boron-Sheet-Based Field Effect Transistors from First-Principles: Inverse Design of Semiconducting Boron Sheets
inferred← citeshttps://doi.org/10.1021/acsanm.0c01975openalex-snapshot
Computational Study of Borophene with Line Defects as Sensors for Nitrogen-Containing Gas Molecules
inferred← citeshttps://doi.org/10.1021/acsanm.4c02724openalex-snapshot
Bilayer Borophene Allotropes: Structural Stabilities and Electronic Properties
inferred← citeshttps://doi.org/10.1021/acsmaterialslett.2c00254openalex-snapshot
Metal-Decoration-Free Li3C2 Monolayer with Heptacoordinate Carbons as a Promising Hydrogen Storage Medium
inferred← citeshttps://doi.org/10.1021/acsnano.5c17811openalex-snapshot
Mechanism for Borophene Phase Transition on Substrate
inferred← citeshttps://doi.org/10.1021/jacs.7b08680openalex-snapshot
Two-Dimensional Semiconducting Boron Monolayers
inferred← citeshttps://doi.org/10.1038/s41570-017-0071openalex-snapshot
From planar boron clusters to borophenes and metalloborophenes
inferred← citeshttps://doi.org/10.1038/s41598-017-00667-xopenalex-snapshot
New crystal structure prediction of fully hydrogenated borophene by first principles calculations
inferred← citeshttps://doi.org/10.1038/srep45516openalex-snapshot
Molecular dynamics simulations for mechanical properties of borophene: parameterization of valence force field model and Stillinger-Weber potential
inferred← citeshttps://doi.org/10.1039/c6cs00937aopenalex-snapshot
Elemental two-dimensional nanosheets beyond graphene
inferred← citeshttps://doi.org/10.1039/c6ta09831bopenalex-snapshot
Recent advances in inorganic 2D materials and their applications in lithium and sodium batteries
inferred← citeshttps://doi.org/10.1039/c7cp04570kopenalex-snapshot
Interfacial properties of borophene contacts with two-dimensional semiconductors
inferred← citeshttps://doi.org/10.1039/c7cp06180copenalex-snapshot
Phonon-mediated superconductivity in Mg intercalated bilayer borophenes
inferred← citeshttps://doi.org/10.1039/c7cs00261kopenalex-snapshot
Two-dimensional boron: structures, properties and applications
inferred← citeshttps://doi.org/10.1039/c7nr06537jopenalex-snapshot
Exploring the charge localization and band gap opening of borophene: a first-principles study
inferred← citeshttps://doi.org/10.1039/c7ra03153jopenalex-snapshot
Stable sandwich structures of two-dimensional iron borides FeB x alloy: a first-principles calculation
inferred← citeshttps://doi.org/10.1039/c7ra05704kopenalex-snapshot
Band structure engineering of borophane by first principles calculations
inferred← citeshttps://doi.org/10.1039/c7tc00976copenalex-snapshot
A computational study of hydrogen detection by borophene
inferred← citeshttps://doi.org/10.1039/c8cp03815eopenalex-snapshot
Strain controlled electronic and transport anisotropies in two-dimensional borophene sheets
inferred← citeshttps://doi.org/10.1039/c8nr01230jopenalex-snapshot
An electron compensation mechanism for the polymorphism of boron monolayers
inferred← citeshttps://doi.org/10.1039/c8nr04638gopenalex-snapshot
Borophene layers on an Al(111) surface – the finding of a borophene layer with hexagonal double chains and B 9 nonagons using ab initio calculations
inferred← citeshttps://doi.org/10.1039/c8tc06598eopenalex-snapshot
Exfoliation of borophenes from silver substrates assisted by Li/Mg atoms—a density functional theory study
inferred← citeshttps://doi.org/10.1039/c9cp00468hopenalex-snapshot
A theoretical study of several fully hydrogenated borophenes
inferred← citeshttps://doi.org/10.1039/c9cp02727kopenalex-snapshot
Novel structures of two-dimensional tungsten boride and their superconductivity
inferred← citeshttps://doi.org/10.1039/c9nr00301kopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/c9tc05783hopenalex-snapshot
Superconductivity in predicted two dimensional XB 6 (X = Ga, In)
inferred← citeshttps://doi.org/10.1039/d0cp03785kopenalex-snapshot
Hidden porous boron nitride as a high-efficiency membrane for hydrogen purification
inferred← citeshttps://doi.org/10.1039/d0dt03266bopenalex-snapshot
Theoretical investigation of perfect fullerene-like borospherene I h -B 20 protected by alkaline earth metal: multi-layered spherical electride molecules as electric field manipulated second-order nonlinear optical switches
inferred← citeshttps://doi.org/10.1039/d1nj05271copenalex-snapshot
Borophene as a rising star in materials chemistry: synthesis, properties and applications in analytical science and energy devices
inferred← citeshttps://doi.org/10.1039/d1tb02277fopenalex-snapshot
Borophene as an emerging 2D flatland for biomedical applications: current challenges and future prospects
inferred← citeshttps://doi.org/10.1039/d2cp00506aopenalex-snapshot
Effects of adatom species on the structure, stability, and work function of adatom-α-borophene nanocomposites
inferred← citeshttps://doi.org/10.1039/d2nr02013kopenalex-snapshot
A family of superconducting boron crystals made of stacked bilayer borophenes
inferred← citeshttps://doi.org/10.1039/d3ta03762bopenalex-snapshot
Hydrogen-assisted growth of single crystalline borophene investigated by first-principles calculations
inferred← citeshttps://doi.org/10.1039/d4nr03988bopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/d5mh01433fopenalex-snapshot
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inferred← citeshttps://doi.org/10.1063/1.5084753openalex-snapshot
Rediscover δ5 boron sheet: Interaction with Ni substrate and MoS2 monolayer
inferred← citeshttps://doi.org/10.1088/1361-648x/ad2800openalex-snapshot
Hydrogenation driven ultra-low lattice thermal conductivity in β 12 borophene
inferred← citeshttps://doi.org/10.1088/2053-1583/aa5e1bopenalex-snapshot
Suppressed superconductivity in substrate-supported β 12 borophene by tensile strain and electron doping
inferred← citeshttps://doi.org/10.1103/df4q-m1d3openalex-snapshot
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inferred← citeshttps://doi.org/10.1103/physrevb.102.075431openalex-snapshot
Boron kagome-layer induced intrinsic superconductivity in a MnB 3 monolayer with a high critical temperature
inferred← citeshttps://doi.org/10.1103/physrevb.97.075430openalex-snapshot
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inferred← citeshttps://doi.org/10.1142/s0129183121500571openalex-snapshot
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inferred← citeshttps://doi.org/10.1142/s0218625x22300052openalex-snapshot
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inferred← citeshttps://doi.org/10.32657/10220/48616openalex-snapshot
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