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Volumn 53, Issue 2, 2014, Pages 437-444

Investigation on the structural stability and electronic properties of InSb nanostructures - A DFT approach

Author keywords

Binding energy; Electronic property; Embedding energy; Indium antimonide; Nanostructures

Indexed keywords

BINDING ENERGY; ELECTRON AFFINITY; ELECTRONIC PROPERTIES; EMBEDDINGS; III-V SEMICONDUCTORS; INDIUM ANTIMONIDES; IONIZATION POTENTIAL; MICROELECTRONICS; NANOSTRUCTURES; OPTOELECTRONIC DEVICES; STABILITY;

EID: 84901297033     PISSN: 11100168     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.aej.2014.03.008     Document Type: Article
Times cited : (33)

References (25)
  • 2
    • 0022176426 scopus 로고
    • Homoepitaxial growth of InSb by vacuum metal-organic chemical vapor deposition
    • O. Sugiura, and M. Matsumura Homoepitaxial growth of InSb by vacuum metal-organic chemical vapor deposition J Appl Phys 24 1985 925 L927
    • (1985) J Appl Phys , vol.24
    • Sugiura, O.1    Matsumura, M.2
  • 4
    • 0034870719 scopus 로고    scopus 로고
    • Determination of tellurium in indium antimonide semiconductor material by electrothermal atomic absorption spectrometry
    • M.Y. Shiue, Y.C. Sun, and M.H. Yang Determination of tellurium in indium antimonide semiconductor material by electrothermal atomic absorption spectrometry Analyst 126 2001 1449 1452
    • (2001) Analyst , vol.126 , pp. 1449-1452
    • Shiue, M.Y.1    Sun, Y.C.2    Yang, M.H.3
  • 5
    • 1042269667 scopus 로고    scopus 로고
    • Electrodeposition of polycrystalline InSb from aqueous electrolytes
    • T. Fulop, C. Bekele, U. Landau, J. Angus, and K. Kash Electrodeposition of polycrystalline InSb from aqueous electrolytes Thin Solid Films 449 2004 1 5
    • (2004) Thin Solid Films , vol.449 , pp. 1-5
    • Fulop, T.1    Bekele, C.2    Landau, U.3    Angus, J.4    Kash, K.5
  • 6
    • 20444478643 scopus 로고    scopus 로고
    • The effect of antimony in the growth of indium arsenide quantum dots in gallium arsenide.001
    • 053503-1-6
    • Y. Sun, S.F. Cheng, G. Chen, and R.F. Hicks The effect of antimony in the growth of indium arsenide quantum dots in gallium arsenide.001 J. Appl. Phys. 97 2005 053503-1-6
    • (2005) J. Appl. Phys. , vol.97
    • Sun, Y.1    Cheng, S.F.2    Chen, G.3    Hicks, R.F.4
  • 7
    • 33847691939 scopus 로고    scopus 로고
    • Measurement and analysis of thermopower and electrical conductivity of an indium antimonide nanowire from a vapor-liquid-solid method
    • 023706-1-6
    • Jae Hun Seol, Arden L. Moore, Sanjoy K. Saha, Feng Zhou, and Li Shi Measurement and analysis of thermopower and electrical conductivity of an indium antimonide nanowire from a vapor-liquid-solid method J. Appl. Phys. 101 2007 023706-1-6
    • (2007) J. Appl. Phys. , vol.101
    • Seol, J.H.1    Moore, A.L.2    Saha, S.K.3    Zhou, F.4    Shi, L.5
  • 8
    • 84924851751 scopus 로고    scopus 로고
    • DFT studies on the stability of linear, ring, and 3D structures in CdTe nanoclusters
    • 10.1007/s11164-013-1334-6
    • S. Sriram, and R. Chandiramouli DFT studies on the stability of linear, ring, and 3D structures in CdTe nanoclusters Res. Chem. Intermed. 2013 10.1007/s11164-013-1334-6
    • (2013) Res. Chem. Intermed.
    • Sriram, S.1    Chandiramouli, R.2
  • 10
    • 78649879444 scopus 로고    scopus 로고
    • New aqua rhenium oxocomplex; Synthesis, characterization, thermal studies, DFT calculations and catalytic oxidations
    • Refat Mahfouz, Eida Al-Frag, H. Rafiq, M. Siddiqui, Z. Waed, Al-kiali, and O. Karama New aqua rhenium oxocomplex; synthesis, characterization, thermal studies, DFT calculations and catalytic oxidations Arab. J. Chem. 4 2011 119 124
    • (2011) Arab. J. Chem. , vol.4 , pp. 119-124
    • Mahfouz, R.1    Al-Frag, E.2    Rafiq, H.3    Siddiqui, M.4    Waed, Z.5    Al-Kiali6    Karama, O.7
  • 11
    • 84866980755 scopus 로고    scopus 로고
    • Assessment of density functional theory for iron(II) molecules across the spin-crossover transition
    • A. Droghetti, D. Alfè, and S. Sanvito Assessment of density functional theory for iron(II) molecules across the spin-crossover transition J. Chem. Phys. 137 2012 124303 124312
    • (2012) J. Chem. Phys. , vol.137 , pp. 124303-124312
    • Droghetti, A.1    Alfè, D.2    Sanvito, S.3
  • 12
    • 84857501669 scopus 로고    scopus 로고
    • DFT and quantum chemical investigation of molecular properties of substituted pyrrolidinones
    • Mohammed Bouklah, Houria Harek, Rachid Touzani, Belkheir Hammouti, and Yahia Harek DFT and quantum chemical investigation of molecular properties of substituted pyrrolidinones Arab. J. Chem. 5 2012 163 166
    • (2012) Arab. J. Chem. , vol.5 , pp. 163-166
    • Bouklah, M.1    Harek, H.2    Touzani, R.3    Hammouti, B.4    Harek, Y.5
  • 14
    • 84883532153 scopus 로고    scopus 로고
    • A DFT study on the structural and electronic properties of Barium Sulfide nanoclusters
    • R. Chandiramouli A DFT study on the structural and electronic properties of Barium Sulfide nanoclusters Res. J. Chem. Environ. 17 2013 64 73
    • (2013) Res. J. Chem. Environ. , vol.17 , pp. 64-73
    • Chandiramouli, R.1
  • 16
    • 79955923233 scopus 로고    scopus 로고
    • Vibrational spectroscopic, first-order hyperpolarizability and HOMO, LUMO studies of 1,2-dichloro-4-nitrobenzene based on Hartree-Fock and DFT calculations
    • M. Arivazhagan, and S. Jeyavijayan Vibrational spectroscopic, first-order hyperpolarizability and HOMO, LUMO studies of 1,2-dichloro-4-nitrobenzene based on Hartree-Fock and DFT calculations Spectrochim. Acta Part A Mol. Biomol. Spectrosc. 79 2011 376 383
    • (2011) Spectrochim. Acta Part A Mol. Biomol. Spectrosc. , vol.79 , pp. 376-383
    • Arivazhagan, M.1    Jeyavijayan, S.2
  • 17
    • 84865298797 scopus 로고    scopus 로고
    • Experimental and theoretical spectroscopic studies, HOMO-LUMO NBO and NLMO analysis of 3,5-dibromo-2,6-dimethoxy pyridine
    • R. John Xavier, and E. Gobinath Experimental and theoretical spectroscopic studies, HOMO-LUMO NBO and NLMO analysis of 3,5-dibromo-2,6- dimethoxy pyridine Spectrochim. Acta Part A: Molec. Biomolec. Spectrosc. 97 2012 215 222
    • (2012) Spectrochim. Acta Part A: Molec. Biomolec. Spectrosc. , vol.97 , pp. 215-222
    • John Xavier, R.1    Gobinath, E.2
  • 18
    • 0038281434 scopus 로고    scopus 로고
    • Ionization potential, electron affinity, electronegativity, hardness, and electron excitation energy: Molecular properties from density functional theory orbital energies
    • Chang-Guo Zhan, J.A. Nichols, and D.A. Dixon Ionization potential, electron affinity, electronegativity, hardness, and electron excitation energy: molecular properties from density functional theory orbital energies J. Phys. Chem. A.107 2003 4184 4195
    • (2003) J. Phys. Chem. , vol.107 A. , pp. 4184-4195
    • Zhan, C.-G.1    Nichols, J.A.2    Dixon, D.A.3
  • 20
    • 84894031049 scopus 로고    scopus 로고
    • A study on the electronic properties of GaInPAs nanostructures: A density functional theory approach
    • S. Sriram, and R. Chandiramouli A study on the electronic properties of GaInPAs nanostructures: a density functional theory approach Eur. Phys. J. Plus 128 116 2013 1 8
    • (2013) Eur. Phys. J. Plus , vol.128 , Issue.116 , pp. 1-8
    • Sriram, S.1    Chandiramouli, R.2
  • 22
    • 84861229410 scopus 로고    scopus 로고
    • Chemisorptions, effect of oxygen on the geometries, electronic and magnetic properties of small size Nin (n = 1-6) clusters
    • D. Bandyopadhyay Chemisorptions, effect of oxygen on the geometries, electronic and magnetic properties of small size Nin (n = 1-6) clusters J. Molec. Model. 18 2012 737 749
    • (2012) J. Molec. Model. , vol.18 , pp. 737-749
    • Bandyopadhyay, D.1
  • 23
    • 84880159452 scopus 로고    scopus 로고
    • Theoretical study of transition metal oxide clusters (TMnOm) [(TM-Pd, Rh, Ru) and (n, m = 1, 2)]
    • A. Dwivedi, and N. Misra Theoretical study of transition metal oxide clusters (TMnOm) [(TM-Pd, Rh, Ru) and (n, m = 1, 2)] J. Atom. Molec. Sci. 3 2012 297 307
    • (2012) J. Atom. Molec. Sci. , vol.3 , pp. 297-307
    • Dwivedi, A.1    Misra, N.2
  • 24
    • 84880147618 scopus 로고    scopus 로고
    • Structural, vibrational and electronic properties of small group IV oxide clusters in lower and higher spin state: A DFT study
    • N. Misra, A. Dwivedi, and A.K. Pandey Structural, vibrational and electronic properties of small group IV oxide clusters in lower and higher spin state: a DFT study J. Atom. Molec. Sci. 3 2012 187 196
    • (2012) J. Atom. Molec. Sci. , vol.3 , pp. 187-196
    • Misra, N.1    Dwivedi, A.2    Pandey, A.K.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.