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Volumn 21, Issue 3, 2015, Pages

Electronic transport properties of BN sheet on adsorption of ammonia (NH3) gas

Author keywords

Ab initio; Ammonia; Band structure; Boron Nitrite; I V; Sensor

Indexed keywords

AMMONIA; BORON DERIVATIVE; BORON NITRIDE; UNCLASSIFIED DRUG;

EID: 84922901967     PISSN: 16102940     EISSN: 09485023     Source Type: Journal    
DOI: 10.1007/s00894-015-2595-3     Document Type: Article
Times cited : (42)

References (36)
  • 3
    • 61349153502 scopus 로고    scopus 로고
    • Gas detection using low-temperature reduced graphene oxide sheets
    • Lu G, Ocula EL, Chen J (2009) Gas detection using low-temperature reduced graphene oxide sheets. Appl Phys Lett 94:083111
    • (2009) Appl Phys Lett , vol.94 , pp. 083111
    • Lu, G.1    Ocula, E.L.2    Chen, J.3
  • 4
    • 84898920760 scopus 로고    scopus 로고
    • A comparison of electronic transport properties of graphene with hexagonal boron nitride substrate and graphene, a first principle study
    • Pashangpour M, Bagheri Z, Ghaffari V (2013) A comparison of electronic transport properties of graphene with hexagonal boron nitride substrate and graphene, a first principle study. Euro Phys J B 86:269
    • (2013) Euro Phys J B , vol.86 , pp. 269
    • Pashangpour, M.1    Bagheri, Z.2    Ghaffari, V.3
  • 7
    • 84907758547 scopus 로고    scopus 로고
    • Synergistic behavior of tubes, junctions, and sheets imparts mechano-mutable functionality in 3D porous boron nitride nanostructures
    • COI: 1:CAS:528:DC%2BC2cXhtFGmsrfL
    • Sakhavand N, Shahsavari R (2014) Synergistic behavior of tubes, junctions, and sheets imparts mechano-mutable functionality in 3D porous boron nitride nanostructures. J Phys Chem C, Nanomater Interfaces 118(39):22730–22738. doi:10.1021/jp5044706
    • (2014) J Phys Chem C, Nanomater Interfaces , vol.118 , Issue.39 , pp. 22730-22738
    • Sakhavand, N.1    Shahsavari, R.2
  • 9
    • 65449184461 scopus 로고    scopus 로고
    • Stability and electronic properties of small boron nitride nanotubes
    • Zhang Z, Guo W, Dai Y (2009) Stability and electronic properties of small boron nitride nanotubes. J Appl Phys 105:084312
    • (2009) J Appl Phys , vol.105 , pp. 084312
    • Zhang, Z.1    Guo, W.2    Dai, Y.3
  • 10
    • 57149132134 scopus 로고    scopus 로고
    • Half metallicity along the edges of zigzag boron nitride nanoribbons
    • Zheng F, Zhou G, Liu Z, Wu J, Duan W, Gu BL, Zhang SB (2008) Half metallicity along the edges of zigzag boron nitride nanoribbons. Phys Rev B 78:205415
    • (2008) Phys Rev B , vol.78 , pp. 205415
    • Zheng, F.1    Zhou, G.2    Liu, Z.3    Wu, J.4    Duan, W.5    Gu, B.L.6    Zhang, S.B.7
  • 11
    • 84864241300 scopus 로고    scopus 로고
    • Electronic structure calculations on edge functionalised armchair boron nitride nanoribbons
    • Lopez A, Bezanilla HJ, Terrones H, Sumpter BH (2012) Electronic structure calculations on edge functionalised armchair boron nitride nanoribbons. J Phys Chem C 116(29):15675–15681
    • (2012) J Phys Chem C , vol.116 , Issue.29 , pp. 15675-15681
    • Lopez, A.1    Bezanilla, H.J.2    Terrones, H.3    Sumpter, B.H.4
  • 12
    • 84872286079 scopus 로고    scopus 로고
    • A density functional theory analysis for adsorption of the amine group on graphene and BN nanosheets
    • COI: 1:CAS:528:DC%2BC3sXjtVeisg%3D%3D
    • Anota EC, Juarez AR, Castro M, Cocoletzi HH (2013) A density functional theory analysis for adsorption of the amine group on graphene and BN nanosheets. J Mol Model 19:321–328
    • (2013) J Mol Model , vol.19 , pp. 321-328
    • Anota, E.C.1    Juarez, A.R.2    Castro, M.3    Cocoletzi, H.H.4
  • 13
    • 33846267688 scopus 로고    scopus 로고
    • Metal oxide-based gas sensor research: how to?
    • COI: 1:CAS:528:DC%2BD2sXhtValtb0%3D
    • Barsan N, Koziej D, Weimar U (2007) Metal oxide-based gas sensor research: how to? Sci Direct 121(1):18–35
    • (2007) Sci Direct , vol.121 , Issue.1 , pp. 18-35
    • Barsan, N.1    Koziej, D.2    Weimar, U.3
  • 14
    • 84879613244 scopus 로고    scopus 로고
    • Boron nitride monolayer: a strain tunable nanosensor
    • COI: 1:CAS:528:DC%2BC3sXosFyhtLs%3D
    • Neek-Amal M, Beheshtian J, Sadeghi A, Michel KH, Peeters FM (2013) Boron nitride monolayer: a strain tunable nanosensor. J Phys Chem C 117(25):13261–13267
    • (2013) J Phys Chem C , vol.117 , Issue.25 , pp. 13261-13267
    • Neek-Amal, M.1    Beheshtian, J.2    Sadeghi, A.3    Michel, K.H.4    Peeters, F.M.5
  • 15
    • 0035823684 scopus 로고    scopus 로고
    • Function and application of gas sensors, topical review
    • Kohl D (2001) Function and application of gas sensors, topical review. J Phys D34:R125–R149
    • (2001) J Phys , vol.D34 , pp. 125-149
    • Kohl, D.1
  • 16
    • 0037437326 scopus 로고    scopus 로고
    • Fundamentals of solid state ionic micro gas sensors
    • COI: 1:CAS:528:DC%2BD38XpsFeqtrs%3D
    • Dubbe A (2003) Fundamentals of solid state ionic micro gas sensors. Sensors Actuators B 88:138–148
    • (2003) Sensors Actuators B , vol.88 , pp. 138-148
    • Dubbe, A.1
  • 17
    • 84922851810 scopus 로고    scopus 로고
    • Fabrication and ethanol sensing characteristics of ZnO nanowire based gas sensors
    • Wan Q, Li QH, Chen YJ, Wang TH, He XL, Li JP, Lin CL (2003) Fabrication and ethanol sensing characteristics of ZnO nanowire based gas sensors. Nature 424:171–174
    • (2003) Nature , vol.424 , pp. 171-174
    • Wan, Q.1    Li, Q.H.2    Chen, Y.J.3    Wang, T.H.4    He, X.L.5    Li, J.P.6    Lin, C.L.7
  • 18
    • 80052545919 scopus 로고    scopus 로고
    • The electrostatic potential: an overview
    • Murray JS, Politzer P (2011) The electrostatic potential: an overview. Comp Mol Sci 153–163
    • (2011) Comp Mol Sci , pp. 153-163
    • Murray, J.S.1    Politzer, P.2
  • 19
    • 0036026620 scopus 로고    scopus 로고
    • The fundamental nature and the role of the electrostatic potential in atoms and molecules
    • Murray JS, Politzer P (2002) The fundamental nature and the role of the electrostatic potential in atoms and molecules. Theor Chem Acc 108:134–142
    • (2002) Theor Chem Acc , vol.108 , pp. 134-142
    • Murray, J.S.1    Politzer, P.2
  • 20
    • 42549150240 scopus 로고    scopus 로고
    • Enhancement in hydrogen storage in carbon nanotubes under modified conditions
    • Banerjee S, Puri IK (2008) Enhancement in hydrogen storage in carbon nanotubes under modified conditions. Nanotechnology 19:155702
    • (2008) Nanotechnology , vol.19 , pp. 155702
    • Banerjee, S.1    Puri, I.K.2
  • 21
    • 84863336643 scopus 로고    scopus 로고
    • Comparative theoretical study of iron and magnesium incorporated porphyrin induced carbon nanotubes and their interaction with hydrogen molecule
    • COI: 1:CAS:528:DC%2BC38XpvVSjtbY%3D
    • Khan MS, Khan MS (2012) Comparative theoretical study of iron and magnesium incorporated porphyrin induced carbon nanotubes and their interaction with hydrogen molecule. Phys E 44:1857–1861
    • (2012) Phys E , vol.44 , pp. 1857-1861
    • Khan, M.S.1    Khan, M.S.2
  • 22
    • 84892509460 scopus 로고    scopus 로고
    • Silicene and germanene: a first principle study of electronic structure and effect of hydrogenation-passivation
    • Trivedi S, Srivastava A, Kurchania R (2014) Silicene and germanene: a first principle study of electronic structure and effect of hydrogenation-passivation. J Comput Theor Nanosci 11(3):1–8
    • (2014) J Comput Theor Nanosci , vol.11 , Issue.3 , pp. 1-8
    • Trivedi, S.1    Srivastava, A.2    Kurchania, R.3
  • 23
    • 84862996278 scopus 로고    scopus 로고
    • Width dependent electronic properties of graphene nanoribbons: an ab-initio study
    • COI: 1:CAS:528:DC%2BC38XpvFOntbc%3D
    • Srivastava A, Jain A, Kurchania R, Tyagi N (2012) Width dependent electronic properties of graphene nanoribbons: an ab-initio study. J Comput Theor Nanosci 9(7):1008–1013
    • (2012) J Comput Theor Nanosci , vol.9 , Issue.7 , pp. 1008-1013
    • Srivastava, A.1    Jain, A.2    Kurchania, R.3    Tyagi, N.4
  • 25
    • 84894487448 scopus 로고    scopus 로고
    • Ab-initio study of structural, electronic, and transport properties of zigzag GaP nanotubes
    • Srivastava A, Jain SK, Khare PS (2014) Ab-initio study of structural, electronic, and transport properties of zigzag GaP nanotubes. J Mol Model 20:2171
    • (2014) J Mol Model , vol.20 , pp. 2171
    • Srivastava, A.1    Jain, S.K.2    Khare, P.S.3
  • 26
    • 84864540697 scopus 로고    scopus 로고
    • Sholl D, Steckel JA (2009) Density functional theory: a practical introduction
    • Sholl D, Steckel JA (2009) Density functional theory: a practical introduction
  • 28
    • 84922909807 scopus 로고    scopus 로고
    • Atomistix ToolKit version 11.2.2, QuantumWise A/S
    • Atomistix ToolKit version 11.2.2, QuantumWise A/S (www.quantumwise.com)
  • 29
    • 4243943295 scopus 로고    scopus 로고
    • Ernzerhof M Generalized gradient approximation made simple
    • COI: 1:CAS:528:DyaK28XmsVCgsbs%3D
    • Perdew JP, Burke K (1996) Ernzerhof M Generalized gradient approximation made simple. Phys Rev Lett 77:3865–3868
    • (1996) Phys Rev Lett , vol.77 , pp. 3865-3868
    • Perdew, J.P.1    Burke, K.2
  • 30
    • 85029400214 scopus 로고    scopus 로고
    • Comment on Generalized gradient approximation made simple
    • COI: 1:CAS:528:DyaK1cXlsV2itg%3D%3D
    • Zhang Y, Wang W (1998) Comment on Generalized gradient approximation made simple. Phys Rev Lett 80:890
    • (1998) Phys Rev Lett , vol.80 , pp. 890
    • Zhang, Y.1    Wang, W.2
  • 31
    • 3743048569 scopus 로고
    • Ernzerhof Pseudopotentials that work
    • COI: 1:CAS:528:DyaL3sXotlSr
    • Bachelet GB, Hamann DR (1982) Ernzerhof Pseudopotentials that work. Phys Rev B 26:4199–4228
    • (1982) Phys Rev B , vol.26 , pp. 4199-4228
    • Bachelet, G.B.1    Hamann, D.R.2
  • 33
    • 79953845537 scopus 로고    scopus 로고
    • Study on the electronic transport properties of zigzag GaN nanotubes
    • Li E, Wang X, Hou L, Zhao D, Dai Y, Wang X (2011) Study on the electronic transport properties of zigzag GaN nanotubes. J Phys Conf Ser 276:012046
    • (2011) J Phys Conf Ser , vol.276 , pp. 012046
    • Li, E.1    Wang, X.2    Hou, L.3    Zhao, D.4    Dai, Y.5    Wang, X.6
  • 34
    • 4243720937 scopus 로고    scopus 로고
    • Ab initio modeling of quantum transport properties of molecular electronic devices
    • Taylor J, Guo H, Wang J (2001) Ab initio modeling of quantum transport properties of molecular electronic devices. Phys Rev B 63:245407
    • (2001) Phys Rev B , vol.63 , pp. 245407
    • Taylor, J.1    Guo, H.2    Wang, J.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.