메뉴 건너뛰기




Volumn 86, Issue , 2015, Pages 501-507

Electronic properties of monolayer and bilayer arsenene under in-plain biaxial strains

Author keywords

Arsenene; Biaxial strain; Electronic properties; First principles

Indexed keywords

CONDUCTIVE MATERIALS; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ENERGY GAP; HONEYCOMB STRUCTURES; MONOLAYERS; OPTOELECTRONIC DEVICES; TENSILE STRAIN;

EID: 84940652328     PISSN: 07496036     EISSN: 10963677     Source Type: Journal    
DOI: 10.1016/j.spmi.2015.08.006     Document Type: Article
Times cited : (60)

References (25)
  • 5
    • 34547334459 scopus 로고    scopus 로고
    • Energy band-gap engineering of graphene nanoribbons
    • M.Y. Han, B. Özyilmaz, Y. Zhang, and P. Kim Energy band-gap engineering of graphene nanoribbons Phys. Rev. Lett. 98 2007 206805
    • (2007) Phys. Rev. Lett. , vol.98 , pp. 206805
    • Han, M.Y.1    Özyilmaz, B.2    Zhang, Y.3    Kim, P.4
  • 8
    • 77955616908 scopus 로고    scopus 로고
    • Ferromagnetic coupling in a Co-doped graphenelike ZnO sheet
    • T. Schmidt, R. Miwa, and A. Fazzio Ferromagnetic coupling in a Co-doped graphenelike ZnO sheet Phys. Rev. B 81 2010 195413
    • (2010) Phys. Rev. B , vol.81 , pp. 195413
    • Schmidt, T.1    Miwa, R.2    Fazzio, A.3
  • 9
    • 84902471547 scopus 로고    scopus 로고
    • Electronic and magnetic properties of vanadium doped AlN nanosheet under in-plane biaxial strains
    • H. Cao, P. Lu, Z. Yu, J. Chen, and S. Wang Electronic and magnetic properties of vanadium doped AlN nanosheet under in-plane biaxial strains Superlattices Microstruct. 73 2014 113 120
    • (2014) Superlattices Microstruct. , vol.73 , pp. 113-120
    • Cao, H.1    Lu, P.2    Yu, Z.3    Chen, J.4    Wang, S.5
  • 10
    • 84898060562 scopus 로고    scopus 로고
    • Phosphorene: An unexplored 2D semiconductor with a high hole mobility
    • H. Liu, A.T. Neal, Z. Zhu, Z. Luo, X. Xu, D. Tománek, and P.D. Ye Phosphorene: an unexplored 2D semiconductor with a high hole mobility ACS Nano 8 2014 4033 4041
    • (2014) ACS Nano , vol.8 , pp. 4033-4041
    • Liu, H.1    Neal, A.T.2    Zhu, Z.3    Luo, Z.4    Xu, X.5    Tománek, D.6    Ye, P.D.7
  • 12
    • 84904616293 scopus 로고    scopus 로고
    • High-mobility transport anisotropy and linear dichroism in few-layer black phosphorus
    • J. Qiao, X. Kong, Z.-X. Hu, F. Yang, and W. Ji High-mobility transport anisotropy and linear dichroism in few-layer black phosphorus Nat. Commun. 5 2014
    • (2014) Nat. Commun. , vol.5
    • Qiao, J.1    Kong, X.2    Hu, Z.-X.3    Yang, F.4    Ji, W.5
  • 14
    • 84923379311 scopus 로고    scopus 로고
    • Atomically thin arsenene and antimonene: Semimetal-semiconductor and indirect-direct band-gap transitions
    • S. Zhang, Z. Yan, Y. Li, Z. Chen, and H. Zeng Atomically thin arsenene and antimonene: semimetal-semiconductor and indirect-direct band-gap transitions Angew. Chem. 54 2015 3112 3115
    • (2015) Angew. Chem. , vol.54 , pp. 3112-3115
    • Zhang, S.1    Yan, Z.2    Li, Y.3    Chen, Z.4    Zeng, H.5
  • 15
    • 84925939839 scopus 로고    scopus 로고
    • Structural and electronic properties of layered arsenic and antimony arsenide
    • L. Kou, Y. Ma, X. Tan, T. Frauenheim, A. Du, and S. Smith Structural and electronic properties of layered arsenic and antimony arsenide J. Phys. Chem. C 119 2015 6918 6922
    • (2015) J. Phys. Chem. C , vol.119 , pp. 6918-6922
    • Kou, L.1    Ma, Y.2    Tan, X.3    Frauenheim, T.4    Du, A.5    Smith, S.6
  • 16
    • 84930204810 scopus 로고    scopus 로고
    • Unexpected buckled structures and tunable electronic properties in arsenic nanosheets: Insights from first-principles calculations
    • Y. Wang, and Y. Ding Unexpected buckled structures and tunable electronic properties in arsenic nanosheets: insights from first-principles calculations J. Phys., Condens. Matter: Inst. Phys. J. 27 2015 225304
    • (2015) J. Phys., Condens. Matter: Inst. Phys. J. , vol.27 , pp. 225304
    • Wang, Y.1    Ding, Y.2
  • 17
    • 84930941150 scopus 로고    scopus 로고
    • Electronic structure and carrier mobilities of arsenene and antimonene nanoribbons: A first-principle study
    • Y. Wang, and Y. Ding Electronic structure and carrier mobilities of arsenene and antimonene nanoribbons: a first-principle study Nanoscale Res. Lett. 10 2015 955
    • (2015) Nanoscale Res. Lett. , vol.10 , pp. 955
    • Wang, Y.1    Ding, Y.2
  • 18
    • 84923668533 scopus 로고    scopus 로고
    • Arsenene: Two-dimensional buckled and puckered honeycomb arsenic systems
    • C. Kamal, and M. Ezawa Arsenene: two-dimensional buckled and puckered honeycomb arsenic systems Phys. Rev. B 91 2015
    • (2015) Phys. Rev. B , vol.91
    • Kamal, C.1    Ezawa, M.2
  • 19
    • 28344452834 scopus 로고    scopus 로고
    • Magnetic coupling between Cr atoms doped at bulk and surface sites of ZnO
    • Q. Wang, Q. Sun, P. Jena, and Y. Kawazoe Magnetic coupling between Cr atoms doped at bulk and surface sites of ZnO Appl. Phys. Lett. 87 2005 162509
    • (2005) Appl. Phys. Lett. , vol.87 , pp. 162509
    • Wang, Q.1    Sun, Q.2    Jena, P.3    Kawazoe, Y.4
  • 20
    • 0042113153 scopus 로고
    • Self-consistent equations including exchange and correlation effects
    • W. Kohn, and L.J. Sham Self-consistent equations including exchange and correlation effects Phys. Rev. 140 1965 A1133
    • (1965) Phys. Rev. , vol.140 , pp. A1133
    • Kohn, W.1    Sham, L.J.2
  • 21
    • 4243943295 scopus 로고    scopus 로고
    • Generalized gradient approximation made simple
    • J.P. Perdew, K. Burke, and M. Ernzerhof Generalized gradient approximation made simple Phys. Rev. Lett. 77 1996 3865 3868
    • (1996) Phys. Rev. Lett. , vol.77 , pp. 3865-3868
    • Perdew, J.P.1    Burke, K.2    Ernzerhof, M.3
  • 24
    • 84899739990 scopus 로고    scopus 로고
    • Semiconducting layered blue phosphorus: A computational study
    • Z. Zhu, and D. Tománek Semiconducting layered blue phosphorus: a computational study Phys. Rev. Lett. 112 2014 176802
    • (2014) Phys. Rev. Lett. , vol.112 , pp. 176802
    • Zhu, Z.1    Tománek, D.2
  • 25
    • 84905750141 scopus 로고    scopus 로고
    • Strain-engineered direct-indirect band gap transition and its mechanism in two-dimensional phosphorene
    • X. Peng, Q. Wei, and A. Copple Strain-engineered direct-indirect band gap transition and its mechanism in two-dimensional phosphorene Phys. Rev. B 90 2014 085402
    • (2014) Phys. Rev. B , vol.90 , pp. 085402
    • Peng, X.1    Wei, Q.2    Copple, A.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.