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      KCI등재 SCOPUS SCIE

      Interface contact and modulated electronic properties by external vertical strains and electric fields in graphene/MoS2 heterostructure

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      https://www.riss.kr/link?id=A108204667

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      다국어 초록 (Multilingual Abstract)

      Based to the first-principles calculations, we study the electronic properties of graphene/MoS2 heterostructure by modulating the vertical strains and applying external electric field. Graphene/MoS2 heterostructure is a van der Waals heterostructure (...

      Based to the first-principles calculations, we study the electronic properties of graphene/MoS2 heterostructure by modulating the vertical strains and applying external electric field. Graphene/MoS2 heterostructure is a van der Waals heterostructure (vdWH) with the interlayer spacing is 3.2 Å for the equilibrium state, and the contact property of the interface is n-type Schottky contact. The Schottky barrier height (SBH) changes with vertical strains which induces a change of charge transfer between graphene and MoS2 layer. In addition, with strain or without strain, the applied positive electric field can effectively promote the charge transfer from graphene to MoS2, while the negative electric field has the opposite effect. These findings support for the design of field effect transistors based on graphene vdWHs.

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      참고문헌 (Reference)

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      5 F. Zhang, "Tuning the Schottky contacts at the graphene/WS2 interface by electric field" 7 : 29350-29356, 2017

      6 C. Li, "Tuning electronic and transport properties of MoS2/Ti2C heterostructure by external strain and electric field" 153 : 417-423, 2018

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      8 K. Huang, "Transition from hopping to band-like transport in weakly coupled multilayer MoS2 field effect transistors" 2 : 971-979, 2020

      9 F. Ballipinar, "Tin sulfide (SnS) thin-film solar cells deposited by organic chemical vapor sulfurization based on CdS and high transmittance Cd(S,O) n-type layers with the superstrate device structure" 10 : 660-666, 2020

      10 J. Zhang, "Tailoring self-lubricating, wearresistance, anticorrosion and antifouling properties of Ti/(Cu, MoS2)-DLC coating in marine environment by controlling the content of Cu dopant" 143 : 106029-, 2020

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      2 S. Qi, "Valley polarization, magnetic anisotropy and Dzyaloshinskii-Moriya interaction of two-dimensional graphene/Janus 2H-VSeX (X= S, Te) heterostructures" 174 : 540-555, 2021

      3 L. Ju, "Two-dimensional Janus van der Waals heterojunctions: a review of recent research progresses" 16 : 1-16, 2021

      4 F. Opoku, "Tuning the electronic structures, work functions, optical property and stability of bifunctional hybrid graphene oxide/V–doped NaNbO3 type–II heterostructures: a promising photocatalyst for H2 production" 136 : 187-195, 2018

      5 F. Zhang, "Tuning the Schottky contacts at the graphene/WS2 interface by electric field" 7 : 29350-29356, 2017

      6 C. Li, "Tuning electronic and transport properties of MoS2/Ti2C heterostructure by external strain and electric field" 153 : 417-423, 2018

      7 R. Q. Sheng, "Tunable electronic and optical properties of SnC/BAs heterostructure by external electric field and vertical strain" 384 : 126150-, 2019

      8 K. Huang, "Transition from hopping to band-like transport in weakly coupled multilayer MoS2 field effect transistors" 2 : 971-979, 2020

      9 F. Ballipinar, "Tin sulfide (SnS) thin-film solar cells deposited by organic chemical vapor sulfurization based on CdS and high transmittance Cd(S,O) n-type layers with the superstrate device structure" 10 : 660-666, 2020

      10 J. Zhang, "Tailoring self-lubricating, wearresistance, anticorrosion and antifouling properties of Ti/(Cu, MoS2)-DLC coating in marine environment by controlling the content of Cu dopant" 143 : 106029-, 2020

      11 W. Aggoune, "Structural, electronic, and optical properties of periodic graphene/h-BN van der Waals heterostructures" 4 : 084001-, 2020

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      15 H. Q. Liu, "Preparation, modification and nonlinear optical properties of semiconducting MoS2 and MoS2/ZnO composite film" 138 : 106905-, 2021

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      17 J. Qiao, "Plasma spray–chemical vapor deposition of nanotextured film with α/β Bi2O3 heterostructure and photocatalytic degradation performance" 188 : 110206-, 2021

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      19 R. Tripathi, "Molecular switching operation in gate constricted interface of MoS2 and hBN heterostructure" 23 : 100999-, 2021

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      22 M. Xiong, "Liquid exfoliating CdS and MoS2 to construct 2D/2D MoS2/CdS heterojunctions with significantly boosted photocatalytic H2 evolution activity" 56 : 179-188, 2020

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      25 X. Liu, "Impact of the vertical strain on the Schottky barrier height for graphene/AlN heterojunction: a study by the first-principles method" 94 : 1-7, 2021

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      28 T. Han, "Fabrication and characterization of MoS2/h-BN and WS2/h-BN heterostructures" 11 : 1114-, 2020

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      31 N. Sun, "Electronic properties, contact types and Rashba splitting of two-dimensional graphyne/WSeTe van der Waals heterostructures" 875 : 160048-, 2021

      32 A. P. Alegaonkar, "Electrochemical performance of a self-assembled two-dimensional heterostructure of rGO/MoS2/h-BN" 2 : 1531-1541, 2020

      33 L. Huang, "Electric-field tunable band offsets in black phosphorus and MoS2 van der Waals pn heterostructure" 6 : 2483-2488, 2015

      34 K. Choudhary, "Efficient Computational Design of 2D van der Waals Heterostructures: Band-Alignment, Lattice-Mismatch, Webapp Generation and Machine-learning"

      35 A. A. Kistanov, "Effects of graphene/BN encapsulation, surface functionalization and molecular adsorption on the electronic properties of layered InSe: a first-principles study" 20 : 12939-12947, 2018

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      37 A. Mnr, "DFT based structural, electronic and optical properties of B1xInxP(x=0.0,0.25,0.5,0.75,1.0) compounds: PBE-GGA vs. mBJ-approaches" 56 : 2659-2672, 2018

      38 X. Lou, "Carrier dynamics of CdS/MoS2 heterostructure nanocrystal films affected by annealing effect" 23 : 1-11, 2021

      39 B. You, "Black phosphorene/monolayer transition-metal dichalcogenides as two dimensional van der Waals heterostructures: a firstprinciples study" 18 : 7381-7388, 2016

      40 A. Akkaya, "Au–Ag binary alloys on n-GaAs substrates and effect of work functions on Schottky barrier height" 32 : 17448-17461, 2021

      41 H. W. Lee, "Atomistic sodiation mechanism of a phosphorene/graphene heterostructure for sodium-ion batteries determined by first-principles calculations" 122 : 20653-20660, 2018

      42 P. Amiri, "Ab-initio study of structural and electronic properties of WS2/h-BN van der Waals heterostructure" 672 : 13-18, 2018

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      45 S. Grimme, "A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94elements H-Pu" 132 : 154104-, 2010

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      학술지 이력

      학술지 이력
      연월일 이력구분 이력상세 등재구분
      2023 평가예정 해외DB학술지평가 신청대상 (해외등재 학술지 평가)
      2020-01-01 평가 등재학술지 유지 (해외등재 학술지 평가) KCI등재
      2008-01-01 평가 등재학술지 선정 (등재후보2차) KCI등재
      2007-01-01 평가 등재후보 1차 PASS (등재후보1차) KCI등재후보
      2003-01-01 평가 등재후보학술지 선정 (신규평가) KCI등재후보
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      기준연도 WOS-KCI 통합IF(2년) KCIF(2년) KCIF(3년)
      2016 1.8 0.18 1.17
      KCIF(4년) KCIF(5년) 중심성지수(3년) 즉시성지수
      0.92 0.77 0.297 0.1
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