메뉴 건너뛰기




Volumn 118, Issue 10, 2014, Pages 5593-5599

Tunable band structures of heterostructured bilayers with transition-metal dichalcogenide and mxene monolayer

Author keywords

[No Author keywords available]

Indexed keywords

ENERGY GAP; HETEROJUNCTIONS; MONOLAYERS; TRANSITION METALS; VAN DER WAALS FORCES;

EID: 84896386796     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp500861n     Document Type: Article
Times cited : (164)

References (46)
  • 2
    • 84879427593 scopus 로고    scopus 로고
    • Graphene-Analogous Low-Dimensional Materials
    • Tang, Q.; Zhou, Z. Graphene-Analogous Low-Dimensional Materials Prog. Mater. Sci. 2013, 58, 1244-1315
    • (2013) Prog. Mater. Sci. , vol.58 , pp. 1244-1315
    • Tang, Q.1    Zhou, Z.2
  • 3
    • 84877142343 scopus 로고    scopus 로고
    • Metal Organic Vapour Phase Epitaxy of AlN, GaN, InN and Their Alloys: A Key Chemical Technology for Advanced Device Applications
    • Watson, I. M. Metal Organic Vapour Phase Epitaxy of AlN, GaN, InN and Their Alloys: A Key Chemical Technology for Advanced Device Applications Coord. Chem. Rev. 2013, 257, 2120-2141
    • (2013) Coord. Chem. Rev. , vol.257 , pp. 2120-2141
    • Watson, I.M.1
  • 4
    • 84863117416 scopus 로고    scopus 로고
    • First-Principles Studies on Structural and Electronic Properties of GaN-AlN Heterostructure Nanowires
    • Zhang, H.; Li, Y.; Tang, Q.; Liu, L.; Zhou, Z. First-Principles Studies on Structural and Electronic Properties of GaN-AlN Heterostructure Nanowires Nanoscale 2012, 4, 1078-1084
    • (2012) Nanoscale , vol.4 , pp. 1078-1084
    • Zhang, H.1    Li, Y.2    Tang, Q.3    Liu, L.4    Zhou, Z.5
  • 5
    • 84876562716 scopus 로고    scopus 로고
    • ZnO-GaN Heterostructured Nanosheets for Solar Energy Harvesting: Computational Studies Based on Hybrid Density Functional Theory
    • Zhang, H.; Wu, D.; Tang, Q.; Liu, L.; Zhou, Z. ZnO-GaN Heterostructured Nanosheets for Solar Energy Harvesting: Computational Studies Based on Hybrid Density Functional Theory J. Mater. Chem. A 2013, 1, 2231-2237
    • (2013) J. Mater. Chem. A , vol.1 , pp. 2231-2237
    • Zhang, H.1    Wu, D.2    Tang, Q.3    Liu, L.4    Zhou, Z.5
  • 6
    • 84881167566 scopus 로고    scopus 로고
    • Van der Waals Heterostructures
    • Geim, A. K.; Grigorieva, I. V. van der Waals Heterostructures Nature 2013, 499, 419-425
    • (2013) Nature , vol.499 , pp. 419-425
    • Geim, A.K.1    Grigorieva, I.V.2
  • 12
    • 35548976235 scopus 로고    scopus 로고
    • Substrate-Induced Band Gap in Graphene on Hexagonal Boron Nitride: Ab initio Density Functional Calculations
    • Giovannetti, G.; Khomyakov, P. A.; Brocks, G.; Kelly, P. J.; van den Brink, J. Substrate-Induced Band Gap in Graphene on Hexagonal Boron Nitride: Ab initio Density Functional Calculations Phys. Rev. B 2007, 76, 073103
    • (2007) Phys. Rev. B , vol.76 , pp. 073103
    • Giovannetti, G.1    Khomyakov, P.A.2    Brocks, G.3    Kelly, P.J.4    Van Den Brink, J.5
  • 13
    • 77955351190 scopus 로고    scopus 로고
    • Energy Gap Tuning in Graphene on Hexagonal Boron Nitride Bilayer System
    • Sławińska, J.; Zasada, I.; Klusek, Z. Energy Gap Tuning in Graphene on Hexagonal Boron Nitride Bilayer System Phys. Rev. B 2010, 81, 155433
    • (2010) Phys. Rev. B , vol.81 , pp. 155433
    • Sławińska, J.1    Zasada, I.2    Klusek, Z.3
  • 14
    • 79952599595 scopus 로고    scopus 로고
    • Tunable Band Gaps in Bilayer Graphene-BN Heterostructures
    • Ramasubramaniam, A.; Naveh, D.; Towe, E. Tunable Band Gaps in Bilayer Graphene-BN Heterostructures Nano Lett. 2011, 11, 1070-1075
    • (2011) Nano Lett. , vol.11 , pp. 1070-1075
    • Ramasubramaniam, A.1    Naveh, D.2    Towe, E.3
  • 16
    • 84863246895 scopus 로고    scopus 로고
    • Hybrid Graphene and Graphitic Carbon Nitride Nanocomposite: Gap Opening, Electron-Hole Puddle, Interfacial Charge Transfer, and Enhanced Visible Light Response
    • Du, A.; Sanvito, S.; Li, Z.; Wang, D.; Jiao, Y.; Liao, T.; Sun, Q.; Ng, Y. H.; Zhu, Z.; Amal, R.; Smith, S. C. Hybrid Graphene and Graphitic Carbon Nitride Nanocomposite: Gap Opening, Electron-Hole Puddle, Interfacial Charge Transfer, and Enhanced Visible Light Response J. Am. Chem. Soc. 2012, 134, 4393-4397
    • (2012) J. Am. Chem. Soc. , vol.134 , pp. 4393-4397
    • Du, A.1    Sanvito, S.2    Li, Z.3    Wang, D.4    Jiao, Y.5    Liao, T.6    Sun, Q.7    Ng, Y.H.8    Zhu, Z.9    Amal, R.10    Smith, S.C.11
  • 17
    • 84880284687 scopus 로고    scopus 로고
    • Structural and Electronic Properties of Graphene-ZnO Interfaces: Dispersion-Corrected Density Functional Theory Investigations
    • Xu, P. T.; Tang, Q.; Zhou, Z. Structural and Electronic Properties of Graphene-ZnO Interfaces: Dispersion-Corrected Density Functional Theory Investigations Nanotechnology 2013, 24, 305401
    • (2013) Nanotechnology , vol.24 , pp. 305401
    • Xu, P.T.1    Tang, Q.2    Zhou, Z.3
  • 19
    • 84875773096 scopus 로고    scopus 로고
    • Novel Hetero-Layered Materials with Tunable Direct Band Gaps by Sandwiching Different Metal Disulfides and Diselenides
    • Terrones, H.; López-Urías, F.; Terrones, M. Novel Hetero-Layered Materials with Tunable Direct Band Gaps by Sandwiching Different Metal Disulfides and Diselenides Sci. Rep. 2013, 3, 1549
    • (2013) Sci. Rep. , vol.3 , pp. 1549
    • Terrones, H.1    López-Urías, F.2    Terrones, M.3
  • 21
    • 84884509669 scopus 로고    scopus 로고
    • Electronic structures and optical properties of realistic transition metal dichalcogenide heterostructures from first principles
    • Komsa, H.; Krasheninnikov, A. V. Electronic structures and optical properties of realistic transition metal dichalcogenide heterostructures from first principles Phys. Rev. B 2013, 88, 085318
    • (2013) Phys. Rev. B , vol.88 , pp. 085318
    • Komsa, H.1    Krasheninnikov, A.V.2
  • 28
    • 84890417616 scopus 로고    scopus 로고
    • 2 Monolayer: A Promising 2D Anode Material for Lithium Ion Batteries
    • 2 Monolayer: A Promising 2D Anode Material for Lithium Ion Batteries J. Phys. Chem. C 2013, 117, 25409-25413
    • (2013) J. Phys. Chem. C , vol.117 , pp. 25409-25413
    • Jing, Y.1    Zhou, Z.2    Cabrera, C.R.3    Chen, Z.F.4
  • 30
    • 84870438813 scopus 로고    scopus 로고
    • 2 Transistors
    • 2 Transistors ACS Nano 2012, 6, 10070-10075
    • (2012) ACS Nano , vol.6 , pp. 10070-10075
    • Lembke, D.1    Kis, A.2
  • 32
    • 57549105653 scopus 로고    scopus 로고
    • 2 Nanoribbons: High Stability and Unusual Electronic and Magnetic Properties
    • 2 Nanoribbons: High Stability and Unusual Electronic and Magnetic Properties J. Am. Chem. Soc. 2008, 130, 16739-16744
    • (2008) J. Am. Chem. Soc. , vol.130 , pp. 16739-16744
    • Li, Y.1    Zhou, Z.2    Zhang, S.3    Chen, Z.4
  • 38
    • 84887070856 scopus 로고    scopus 로고
    • New Two-Dimensional Niobium and Vanadium Carbides as Promising Materials for Li-Ion Batteries
    • Naguib, M.; Halim, J.; Lu, J.; Cook, K. M.; Hultman, L.; Gogotsi, Y.; Barsoum, M. W. New Two-Dimensional Niobium and Vanadium Carbides as Promising Materials for Li-Ion Batteries J. Am. Chem. Soc. 2013, 135, 15966-15969
    • (2013) J. Am. Chem. Soc. , vol.135 , pp. 15966-15969
    • Naguib, M.1    Halim, J.2    Lu, J.3    Cook, K.M.4    Hultman, L.5    Gogotsi, Y.6    Barsoum, M.W.7
  • 41
    • 84878279044 scopus 로고    scopus 로고
    • Tunable Band Gap Photoluminescence from Atomically Thin Transition-Metal Dichalcogenide Alloys
    • Chen, Y.; Xi, J.; Dumcenco, D. O.; Liu, Z.; Suenaga, K.; Wang, D.; Shuai, Z.; Huang, Y.-S.; Xie, L. Tunable Band Gap Photoluminescence from Atomically Thin Transition-Metal Dichalcogenide Alloys ACS Nano 2013, 7, 4610-4616
    • (2013) ACS Nano , vol.7 , pp. 4610-4616
    • Chen, Y.1    Xi, J.2    Dumcenco, D.O.3    Liu, Z.4    Suenaga, K.5    Wang, D.6    Shuai, Z.7    Huang, Y.-S.8    Xie, L.9
  • 44
    • 33645898818 scopus 로고
    • Accurate and Simple Analytic Representation of the Electron-Gas Correlation Energy
    • Perdew, J. P.; Wang, Y. Accurate and Simple Analytic Representation of the Electron-Gas Correlation Energy Phys. Rev. B 1992, 45, 13244-13249
    • (1992) Phys. Rev. B , vol.45 , pp. 13244-13249
    • Perdew, J.P.1    Wang, Y.2
  • 45
    • 34547736601 scopus 로고    scopus 로고
    • Semiempirical van der Waals Correction to the Density Functional Description of Solids and Molecular Structures
    • Ortmann, F.; Bechstedt, F.; Schmidt, W. G. Semiempirical van der Waals Correction to the Density Functional Description of Solids and Molecular Structures Phys. Rev. B 2006, 73, 205101
    • (2006) Phys. Rev. B , vol.73 , pp. 205101
    • Ortmann, F.1    Bechstedt, F.2    Schmidt, W.G.3
  • 46
    • 0037799714 scopus 로고    scopus 로고
    • Hybrid Functionals Based on a Screened Coulomb Potential
    • Heyd, J.; Scuseria, G. E.; Ernzerhof, M. Hybrid Functionals Based on a Screened Coulomb Potential J. Chem. Phys. 2003, 118, 8207-8215
    • (2003) J. Chem. Phys. , vol.118 , pp. 8207-8215
    • Heyd, J.1    Scuseria, G.E.2    Ernzerhof, M.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.