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Volumn 6706, Issue , 2007, Pages

First principles calculation of point defects and mobility degradation in bulk AlSb for radiation detection application

Author keywords

Aluminum antimonide; Carrier lifetime; Defect; Density functional theory; Formation energy; Impurity; Mobility; Semiconductor

Indexed keywords

CARRIER LIFETIME; DENSITY FUNCTIONAL THEORY; ELECTRON MOBILITY; IMPURITIES; POINT DEFECTS; RADIATION DETECTORS;

EID: 42149127612     PISSN: 0277786X     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1117/12.739117     Document Type: Conference Paper
Times cited : (8)

References (29)
  • 1
    • 33645330423 scopus 로고    scopus 로고
    • Semiconductor materials and radiation detection
    • A. Owens, "Semiconductor materials and radiation detection," J. Synchrotron Rad. 13, 143-150 (2006).
    • (2006) J. Synchrotron Rad , vol.13 , pp. 143-150
    • Owens, A.1
  • 3
    • 0010778173 scopus 로고
    • K. Hecht, Z. Phys. 77, 235 (1932).
    • (1932) Z. Phys , vol.77 , pp. 235
    • Hecht, K.1
  • 4
    • 33746343244 scopus 로고
    • Point defects and dopant diffusion in silicon
    • P. M. Fahey, P. B. Griffin, and J. D. Plummer, "Point defects and dopant diffusion in silicon," Rev. Mod. Phys. 61, 289-384 (1989).
    • (1989) Rev. Mod. Phys , vol.61 , pp. 289-384
    • Fahey, P.M.1    Griffin, P.B.2    Plummer, J.D.3
  • 7
    • 12044249420 scopus 로고
    • Chemical potential dependence of defect formation energies in GaAs: Application to Ga self-diffusion
    • S. B. Zhang and J. E. Northrup, "Chemical potential dependence of defect formation energies in GaAs: Application to Ga self-diffusion," Phys. Rev. Lett. 67, 2339-2342 (1991).
    • (1991) Phys. Rev. Lett , vol.67 , pp. 2339-2342
    • Zhang, S.B.1    Northrup, J.E.2
  • 8
    • 30244560845 scopus 로고
    • First-principles study of the atomic reconstructions and energies of Ga-and As-stabilized GaAs(100) surfaces
    • G.-X. Qian, R. M. Martin, and D. J. Chadi, "First-principles study of the atomic reconstructions and energies of Ga-and As-stabilized GaAs(100) surfaces," Phys. Rev. B 38, 7649-7663 (1988).
    • (1988) Phys. Rev. B , vol.38 , pp. 7649-7663
    • Qian, G.-X.1    Martin, R.M.2    Chadi, D.J.3
  • 10
    • 33646580081 scopus 로고    scopus 로고
    • First-principles study of intrinsic point defects in ZnO: Role of band structure, volume relaxation, and finite-size effects
    • P. Erhart, K. Albe, and A. Klein, "First-principles study of intrinsic point defects in ZnO: Role of band structure, volume relaxation, and finite-size effects," Phys. Rev. B 73, 205203 (2006).
    • (2006) Phys. Rev. B , vol.73 , pp. 205203
    • Erhart, P.1    Albe, K.2    Klein, A.3
  • 11
    • 42149118195 scopus 로고
    • The asymptotic behaviour of the displacement field of point defects in 'isotropic' crystals
    • D. Grecu and P. H. Dederichs, "The asymptotic behaviour of the displacement field of point defects in 'isotropic' crystals," Phys. Lett. A 36, 135-136 (1971).
    • (1971) Phys. Lett. A , vol.36 , pp. 135-136
    • Grecu, D.1    Dederichs, P.H.2
  • 13
    • 0001671054 scopus 로고
    • Periodic boundary conditions in ab initio calculations
    • G. Makov and M. C. Payne, "Periodic boundary conditions in ab initio calculations," Phys. Rev. B 51, 4014-4022 (1995).
    • (1995) Phys. Rev. B , vol.51 , pp. 4014-4022
    • Makov, G.1    Payne, M.C.2
  • 14
    • 27144533593 scopus 로고    scopus 로고
    • First-principles mobility calculations and atomic-scale interface roughness in nanoscale structures
    • M. H. Evans, X.-G. Zhang, J. D. Joannopoulos, and S. T. Pantelides, "First-principles mobility calculations and atomic-scale interface roughness in nanoscale structures," Phys. Rev. Lett. 95, 106802 (2005).
    • (2005) Phys. Rev. Lett , vol.95 , pp. 106802
    • Evans, M.H.1    Zhang, X.-G.2    Joannopoulos, J.D.3    Pantelides, S.T.4
  • 15
    • 12844286241 scopus 로고
    • Ab initio molecular dynamics for liquid metals
    • G. Kresse and J. Hafner, "Ab initio molecular dynamics for liquid metals," Phys. Rev. B 47, 558-561 (1993).
    • (1993) Phys. Rev. B , vol.47 , pp. 558-561
    • Kresse, G.1    Hafner, J.2
  • 16
    • 27744460065 scopus 로고
    • Ab initio molecular-dynamics simulation of the liquid-metal-amorphous-semiconductor transition in germanium
    • G. Kresse and J. Hafner, "Ab initio molecular-dynamics simulation of the liquid-metal-amorphous-semiconductor transition in germanium," Phys. Rev. B 49, 14251-14269 (1994).
    • (1994) Phys. Rev. B , vol.49 , pp. 14251-14269
    • Kresse, G.1    Hafner, J.2
  • 17
    • 0030190741 scopus 로고    scopus 로고
    • Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
    • G. Kresse and J. Furthmüller, "Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set," Comput. Mater. Sci. 6, 15-50 (1996).
    • (1996) Comput. Mater. Sci , vol.6 , pp. 15-50
    • Kresse, G.1    Furthmüller, J.2
  • 18
    • 2442537377 scopus 로고    scopus 로고
    • Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
    • G. Kresse and J. Furthmüller, "Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set," Phys. Rev. B 54, 11169-11186 (1996).
    • (1996) Phys. Rev. B , vol.54 , pp. 11169-11186
    • Kresse, G.1    Furthmüller, J.2
  • 19
    • 25744460922 scopus 로고
    • Projector augmented-wave method
    • P. E. Blöchl, "Projector augmented-wave method," Phys. Rev. B 50, 17953-17979 (1994).
    • (1994) Phys. Rev. B , vol.50 , pp. 17953-17979
    • Blöchl, P.E.1
  • 20
    • 0011236321 scopus 로고    scopus 로고
    • From ultrasoft pseudopotentials to the projector augmented-wave method
    • G. Kresse and J. Joubert, "From ultrasoft pseudopotentials to the projector augmented-wave method," Phys. Rev. B 59, 1758-1775 (1999).
    • (1999) Phys. Rev. B , vol.59 , pp. 1758-1775
    • Kresse, G.1    Joubert, J.2
  • 21
    • 0348120415 scopus 로고
    • Explicit local exchange-correlation potentials
    • L. Hedin and B. I. Lundqvist, "Explicit local exchange-correlation potentials," J. Phys. C 4, 2064-2083 (1971).
    • (1971) J. Phys. C , vol.4 , pp. 2064-2083
    • Hedin, L.1    Lundqvist, B.I.2
  • 22
    • 33744691386 scopus 로고
    • Ground state of the electron gas by a stochastic method
    • D. Ceperley and B. Alder, "Ground state of the electron gas by a stochastic method," Phys. Rev. Lett. 45, 566-569 (1980).
    • (1980) Phys. Rev. Lett , vol.45 , pp. 566-569
    • Ceperley, D.1    Alder, B.2
  • 23
    • 26144450583 scopus 로고
    • Self-interaction correction to density-functional approximations for many-electron systems
    • J. Perdew and A. Zunger, "Self-interaction correction to density-functional approximations for many-electron systems," Phys. Rev. B 23, 5048-5079 (1981).
    • (1981) Phys. Rev. B , vol.23 , pp. 5048-5079
    • Perdew, J.1    Zunger, A.2
  • 24
    • 1842816907 scopus 로고
    • Special points for Brillouin-zone integrations
    • H. J. Monkhorst and J. D. Pack, "Special points for Brillouin-zone integrations," Phys. Rev. B13, 5188-5192 (1976).
    • (1976) Phys. Rev. B , vol.13 , pp. 5188-5192
    • Monkhorst, H.J.1    Pack, J.D.2
  • 25
    • 35949017831 scopus 로고
    • Accurate exchange-correlation potential for silicon and its discontinuity on addition of an electron
    • R. W. Godby, M. Schlüter, and L. J. Sham, "Accurate exchange-correlation potential for silicon and its discontinuity on addition of an electron," Phys. Rev. Lett. 56, 2415-2418 (1986).
    • (1986) Phys. Rev. Lett , vol.56 , pp. 2415-2418
    • Godby, R.W.1    Schlüter, M.2    Sham, L.J.3
  • 26
    • 33748908357 scopus 로고
    • Self-energy operators and exchange-correlation potentials in semiconductors
    • R. W. Godby, M. Schlüter, and L. J. Sham, "Self-energy operators and exchange-correlation potentials in semiconductors," Phys. Rev. B 37, 10159-10175 (1988).
    • (1988) Phys. Rev. B , vol.37 , pp. 10159-10175
    • Godby, R.W.1    Schlüter, M.2    Sham, L.J.3
  • 27
    • 0037113538 scopus 로고    scopus 로고
    • First-principles study of As interstitials in GaAs: Convergence, relaxation, and formation energy
    • J. T. Schick, C. G. Morgan, and P. Papoulias, "First-principles study of As interstitials in GaAs: Convergence, relaxation, and formation energy," Phys. Rev. B 66, 195302 (2002).
    • (2002) Phys. Rev. B , vol.66 , pp. 195302
    • Schick, J.T.1    Morgan, C.G.2    Papoulias, P.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.