메뉴 건너뛰기




Volumn 117, Issue 20, 2013, Pages 10353-10359

Silicene on substrates: A way to preserve or tune its electronic properties

Author keywords

[No Author keywords available]

Indexed keywords

DIRAC CONES; FIRST-PRINCIPLES CALCULATION; HEXAGONAL BORON NITRIDE (H-BN); HEXAGONAL LATTICE; INTERACTION ENERGIES; MICRO-ELECTRONIC DEVICES; SUBSTRATE EFFECTS; VAN DER WAALS INTERACTIONS;

EID: 84878121257     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp311836m     Document Type: Article
Times cited : (248)

References (62)
  • 3
    • 84863821551 scopus 로고    scopus 로고
    • Evidence of Silicene in Honeycomb Structures of Silicon on Ag(111)
    • Feng, B.; Ding, Z.; Meng, S.; Yao, Y.; He, X.; Cheng, P.; Chen, L.; Wu, K. Evidence of Silicene in Honeycomb Structures of Silicon on Ag(111) Nano Lett. 2012, 12 (7) 3507-3511
    • (2012) Nano Lett. , vol.12 , Issue.7 , pp. 3507-3511
    • Feng, B.1    Ding, Z.2    Meng, S.3    Yao, Y.4    He, X.5    Cheng, P.6    Chen, L.7    Wu, K.8
  • 9
    • 67249122406 scopus 로고    scopus 로고
    • Two- and One-Dimensional Honeycomb Structures of Silicon and Germanium
    • Cahangirov, S.; Topsakal, M.; Aktürk, E.; Şahin, H.; Ciraci, S. Two- and One-Dimensional Honeycomb Structures of Silicon and Germanium Phys. Rev. Lett. 2009, 102 (23) 236804
    • (2009) Phys. Rev. Lett. , vol.102 , Issue.23 , pp. 236804
    • Cahangirov, S.1    Topsakal, M.2    Aktürk, E.3    Şahin, H.4    Ciraci, S.5
  • 10
    • 60749135061 scopus 로고    scopus 로고
    • Electronic Structures of Silicon Nanoribbons
    • Ding, Y.; Ni, J. Electronic Structures of Silicon Nanoribbons Appl. Phys. Lett. 2009, 95 (8) 083115
    • (2009) Appl. Phys. Lett. , vol.95 , Issue.8 , pp. 083115
    • Ding, Y.1    Ni, J.2
  • 11
    • 78650895069 scopus 로고    scopus 로고
    • First-Principles Study of Monolayer and Bilayer Honeycomb Structures of Group-IV Elements and Their Binary Compounds
    • Pan, L.; Liu, H. J.; Wen, Y. W.; Tan, X. J.; Lv, H. Y.; Shi, J.; Tang, X. F. First-Principles Study of Monolayer and Bilayer Honeycomb Structures of Group-IV Elements and Their Binary Compounds Phys. Lett. A 2011, 375 (3) 614-619
    • (2011) Phys. Lett. A , vol.375 , Issue.3 , pp. 614-619
    • Pan, L.1    Liu, H.J.2    Wen, Y.W.3    Tan, X.J.4    Lv, H.Y.5    Shi, J.6    Tang, X.F.7
  • 12
    • 72449171191 scopus 로고    scopus 로고
    • Monolayer Honeycomb Structures of Group-IV Elements and III-V Binary Compounds: First-Principles Calculations
    • Şahin, H.; Cahangirov, S.; Topsakal, M.; Bekaroglu, E.; Akturk, E.; Senger, R. T.; Ciraci, S. Monolayer Honeycomb Structures of Group-IV Elements and III-V Binary Compounds: First-Principles Calculations Phys. Rev. B 2009, 80 (15) 155453
    • (2009) Phys. Rev. B , vol.80 , Issue.15 , pp. 155453
    • Şahin, H.1    Cahangirov, S.2    Topsakal, M.3    Bekaroglu, E.4    Akturk, E.5    Senger, R.T.6    Ciraci, S.7
  • 17
    • 82655178877 scopus 로고    scopus 로고
    • Low-Energy Effective Hamiltonian Involving Spin-Orbit Coupling in Silicene and Two-Dimensional Germanium and Tin
    • Liu, C. -C.; Jiang, H.; Yao, Y. Low-Energy Effective Hamiltonian Involving Spin-Orbit Coupling in Silicene and Two-Dimensional Germanium and Tin Phys. Rev. B 2011, 84 (19) 195430
    • (2011) Phys. Rev. B , vol.84 , Issue.19 , pp. 195430
    • Liu, C.-C.1    Jiang, H.2    Yao, Y.3
  • 20
    • 80051498457 scopus 로고    scopus 로고
    • Quantum Spin Hall Effect in Silicene and Two-Dimensional Germanium
    • Liu, C. -C.; Feng, W.; Yao, Y. Quantum Spin Hall Effect in Silicene and Two-Dimensional Germanium Phys. Rev. Lett. 2011, 107 (7) 076802
    • (2011) Phys. Rev. Lett. , vol.107 , Issue.7 , pp. 076802
    • Liu, C.-C.1    Feng, W.2    Yao, Y.3
  • 24
    • 84863297317 scopus 로고    scopus 로고
    • Electronic Structures of Silicene Fluoride and Hydride
    • Ding, Y.; Wang, Y. Electronic Structures of Silicene Fluoride and Hydride Appl. Phys. Lett. 2012, 100 (8) 083102
    • (2012) Appl. Phys. Lett. , vol.100 , Issue.8 , pp. 083102
    • Ding, Y.1    Wang, Y.2
  • 25
    • 84857702775 scopus 로고    scopus 로고
    • Electrically Tunable Band Gap in Silicene
    • Drummond, N.; Zólyomi, V.; Fal'ko, V. Electrically Tunable Band Gap in Silicene Phys. Rev. B 2012, 85 (7) 075423
    • (2012) Phys. Rev. B , vol.85 , Issue.7 , pp. 075423
    • Drummond, N.1    Zólyomi, V.2    Fal'Ko, V.3
  • 30
    • 84870853738 scopus 로고    scopus 로고
    • Initial Geometries, Interaction Mechanism and High Stability of Silicene on Ag(111) Surface
    • Gao, J.; Zhao, J. Initial Geometries, Interaction Mechanism and High Stability of Silicene on Ag(111) Surface Sci. Rep. 2012, 2, 861
    • (2012) Sci. Rep. , vol.2 , pp. 861
    • Gao, J.1    Zhao, J.2
  • 34
    • 71949095395 scopus 로고    scopus 로고
    • Utilization of a Buffered Dielectric to Achieve High Field-Effect Carrier Mobility in Graphene Transistors
    • Farmer, D. B.; Chiu, H.-Y.; Lin, Y.-M.; Jenkins, K. A.; Xia, F.; Avouris, P. Utilization of a Buffered Dielectric to Achieve High Field-Effect Carrier Mobility in Graphene Transistors Nano Lett. 2009, 9 (12) 4474-4478
    • (2009) Nano Lett. , vol.9 , Issue.12 , pp. 4474-4478
    • Farmer, D.B.1    Chiu, H.-Y.2    Lin, Y.-M.3    Jenkins, K.A.4    Xia, F.5    Avouris, P.6
  • 40
    • 35548976235 scopus 로고    scopus 로고
    • Substrate-Induced Band Gap in Graphene on Hexagonal Boron Nitride: Ab Initio Density Functional Calculations
    • Giovannetti, G.; Khomyakov, P.; Brocks, G.; Kelly, P.; van den Brink, J. Substrate-Induced Band Gap in Graphene on Hexagonal Boron Nitride: Ab Initio Density Functional Calculations Phys. Rev. B 2007, 76 (7) 073103
    • (2007) Phys. Rev. B , vol.76 , Issue.7 , pp. 073103
    • Giovannetti, G.1    Khomyakov, P.2    Brocks, G.3    Kelly, P.4    Van Den Brink, J.5
  • 41
    • 84862901905 scopus 로고    scopus 로고
    • Ab Initio Studies of Electronic and Optical Properties of Graphene and Graphene-BN Interface
    • Yelgel, C.; Srivastava, G. P. Ab Initio Studies of Electronic and Optical Properties of Graphene and Graphene-BN Interface Appl. Surf. Sci. 2012, 258 (21) 8338-8342
    • (2012) Appl. Surf. Sci. , vol.258 , Issue.21 , pp. 8338-8342
    • Yelgel, C.1    Srivastava, G.P.2
  • 42
    • 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 (15) 155433
    • (2010) Phys. Rev. B , vol.81 , Issue.15 , pp. 155433
    • Sławińska, J.1    Zasada, I.2    Klusek, Z.3
  • 43
    • 79961124201 scopus 로고    scopus 로고
    • First-Principles Study of Strain-Induced Modulation of Energy Gaps of Graphene/BN and BN Bilayers
    • Zhong, X.; Yap, Y.; Pandey, R.; Karna, S. First-Principles Study of Strain-Induced Modulation of Energy Gaps of Graphene/BN and BN Bilayers Phys. Rev. B 2011, 83 (19) 193403
    • (2011) Phys. Rev. B , vol.83 , Issue.19 , pp. 193403
    • Zhong, X.1    Yap, Y.2    Pandey, R.3    Karna, S.4
  • 46
    • 34547962855 scopus 로고    scopus 로고
    • Ab Initio Study of Graphene on SiC
    • Mattausch, A.; Pankratov, O. Ab Initio Study of Graphene on SiC Phys. Rev. Lett. 2007, 99 (7) 076802
    • (2007) Phys. Rev. Lett. , vol.99 , Issue.7 , pp. 076802
    • Mattausch, A.1    Pankratov, O.2
  • 48
    • 66149170234 scopus 로고    scopus 로고
    • Graphene on the C-Terminated SiC (0001(-)) Surface: An Ab Initio Study
    • Magaud, L.; Hiebel, F.; Varchon, F.; Mallet, P.; Veuillen, J. Y. Graphene on the C-Terminated SiC (0001(-)) Surface: An Ab Initio Study Phys. Rev. B 2009, 79 (16) 161405
    • (2009) Phys. Rev. B , vol.79 , Issue.16 , pp. 161405
    • Magaud, L.1    Hiebel, F.2    Varchon, F.3    Mallet, P.4    Veuillen, J.Y.5
  • 49
    • 72049105359 scopus 로고    scopus 로고
    • Quasi-Free-Standing Epitaxial Graphene on SiC Obtained by Hydrogen Intercalation
    • Riedl, C.; Coletti, C.; Iwasaki, T.; Zakharov, A. A.; Starke, U. Quasi-Free-Standing Epitaxial Graphene on SiC Obtained by Hydrogen Intercalation Phys. Rev. Lett. 2009, 103 (24) 246804
    • (2009) Phys. Rev. Lett. , vol.103 , Issue.24 , pp. 246804
    • Riedl, C.1    Coletti, C.2    Iwasaki, T.3    Zakharov, A.A.4    Starke, U.5
  • 50
    • 77956847232 scopus 로고    scopus 로고
    • Can Silicon Behave Like Graphene? A First-Principles Study
    • Houssa, M.; Pourtois, G.; Afanas'ev, V. V.; Stesmans, A. Can Silicon Behave Like Graphene? A First-Principles Study Appl. Phys. Lett. 2010, 97 (11) 112106
    • (2010) Appl. Phys. Lett. , vol.97 , Issue.11 , pp. 112106
    • Houssa, M.1    Pourtois, G.2    Afanas'Ev, V.V.3    Stesmans, A.4
  • 51
    • 2442537377 scopus 로고    scopus 로고
    • Efficient Iterative Schemes for Ab Initio Total-Energy Calculations Using A Plane-Wave Basis Set
    • Kresse, G.; Furthmüller, J. Efficient Iterative Schemes for Ab Initio Total-Energy Calculations Using A Plane-Wave Basis Set Phys. Rev. B 1996, 54 (16) 11169-11186
    • (1996) Phys. Rev. B , vol.54 , Issue.16 , pp. 11169-11186
    • Kresse, G.1    Furthmüller, J.2
  • 52
    • 0011236321 scopus 로고    scopus 로고
    • From Ultrasoft Pseudopotentials to the Projector Augmented-Wave Method
    • Kresse, G.; Joubert, D. From Ultrasoft Pseudopotentials to the Projector Augmented-Wave Method Phys. Rev. B 1999, 59 (3) 1758-1775
    • (1999) Phys. Rev. B , vol.59 , Issue.3 , pp. 1758-1775
    • Kresse, G.1    Joubert, D.2
  • 53
    • 4243943295 scopus 로고    scopus 로고
    • Generalized Gradient Approximation Made Simple
    • Perdew, J. P.; Burke, K.; Ernzerhof, M. Generalized Gradient Approximation Made Simple Phys. Rev. Lett. 1996, 77 (18) 3865-3868
    • (1996) Phys. Rev. Lett. , vol.77 , Issue.18 , pp. 3865-3868
    • Perdew, J.P.1    Burke, K.2    Ernzerhof, M.3
  • 54
    • 33750559983 scopus 로고    scopus 로고
    • Semiempirical GGA-Type Density Functional Constructed with a Long-Range Dispersion Correction
    • Grimme, S. Semiempirical GGA-Type Density Functional Constructed with a Long-Range Dispersion Correction J. Comput. Chem. 2006, 27 (15) 1787-1799
    • (2006) J. Comput. Chem. , vol.27 , Issue.15 , pp. 1787-1799
    • Grimme, S.1
  • 55
    • 78049495810 scopus 로고    scopus 로고
    • Improved Description of the Structure of Molecular and Layered Crystals: Ab Initio DFT Calculations with van der Waals Corrections
    • Bučko, T.; Hafner, J.; Lebègue, S.; ángyán, J. G. Improved Description of The Structure of Molecular and Layered Crystals: Ab Initio DFT Calculations with van der Waals Corrections J. Phys. Chem. A 2010, 114 (43) 11814-11824
    • (2010) J. Phys. Chem. A , vol.114 , Issue.43 , pp. 11814-11824
    • Bučko, T.1    Hafner, J.2    Lebègue, S.3    Ángyán, J.G.4
  • 58
    • 63249130109 scopus 로고    scopus 로고
    • Electronic Structure of Two-Dimensional Crystals from Ab Initio Theory
    • Lebègue, S.; Eriksson, O. Electronic Structure of Two-Dimensional Crystals from Ab Initio Theory Phys. Rev. B 2009, 79 (11) 115409
    • (2009) Phys. Rev. B , vol.79 , Issue.11 , pp. 115409
    • Lebègue, S.1    Eriksson, O.2
  • 59
    • 33745753520 scopus 로고    scopus 로고
    • A Fast and Robust Algorithm for Bader Decomposition of Charge Density
    • Henkelman, G.; Arnaldsson, A.; Jónsson, H. A Fast and Robust Algorithm for Bader Decomposition of Charge Density Comput. Mater. Sci. 2006, 36 (3) 354-360
    • (2006) Comput. Mater. Sci. , vol.36 , Issue.3 , pp. 354-360
    • Henkelman, G.1    Arnaldsson, A.2    Jónsson, H.3
  • 60
    • 33947658923 scopus 로고    scopus 로고
    • Improved Grid-Based Algorithm for Bader Charge Allocation
    • Sanville, E.; Kenny, S. D.; Smith, R.; Henkelman, G. Improved Grid-Based Algorithm for Bader Charge Allocation J. Comput. Chem. 2007, 28 (5) 899-908
    • (2007) J. Comput. Chem. , vol.28 , Issue.5 , pp. 899-908
    • Sanville, E.1    Kenny, S.D.2    Smith, R.3    Henkelman, G.4
  • 61
    • 65449183764 scopus 로고    scopus 로고
    • A Grid-Based Bader Analysis Algorithm without Lattice Bias
    • Tang, W.; Sanville, E.; Henkelman, G. A Grid-Based Bader Analysis Algorithm without Lattice Bias J. Phys.: Condens. Matter 2009, 21 (8) 084204
    • (2009) J. Phys.: Condens. Matter , vol.21 , Issue.8 , pp. 084204
    • Tang, W.1    Sanville, E.2    Henkelman, G.3
  • 62
    • 33644778047 scopus 로고    scopus 로고
    • True Nanocable Assemblies with Insulating BN Nanotube Sheaths and Conducting Cu Nanowire Cores
    • Zhou, Z.; Zhao, J.; Chen, Z.; Gao, X.; Lu, J. P.; Schleyer, P. v. R.; Yang, C.-K. True Nanocable Assemblies with Insulating BN Nanotube Sheaths and Conducting Cu Nanowire Cores J. Phys. Chem. B 2006, 110 (6) 2529-2532
    • (2006) J. Phys. Chem. B , vol.110 , Issue.6 , pp. 2529-2532
    • Zhou, Z.1    Zhao, J.2    Chen, Z.3    Gao, X.4    Lu, J.P.5    Schleyer V. P, R.6    Yang, C.-K.7


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.