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Volumn 17, Issue 3, 2011, Pages 423-428

Near-field enhancement of infrared intensities for f-f transitions in Er3+ ions close to the surface of silicon nanoparticles

Author keywords

Ab initio theory; Erbium doped waveguide amplifiers; Optical gain materials; Spin orbit coupling

Indexed keywords

ERBIUM; NANOPARTICLE; SILICON;

EID: 79954443588     PISSN: 16102940     EISSN: 09485023     Source Type: Journal    
DOI: 10.1007/s00894-010-0708-6     Document Type: Article
Times cited : (6)

References (31)
  • 1
    • 0037425281 scopus 로고    scopus 로고
    • 2 glasses for optical waveguide laser and amplifier
    • 10.1088/0022-3727/36/7/307 1:CAS:528:DC%2BD3sXjtFCkt70%3D
    • 2 glasses for optical waveguide laser and amplifier J Phys D Appl Phys 36 812 817 10.1088/0022-3727/36/7/307 1:CAS:528:DC%2BD3sXjtFCkt70%3D
    • (2003) J Phys D Appl Phys , vol.36 , pp. 812-817
    • Lin, H.1
  • 2
    • 0037346391 scopus 로고    scopus 로고
    • 3 crystal fibres for high-temperature sensing
    • DOI 10.1088/0957-0233/14/3/305
    • 3 crystal fibres for high-temperature sensing Meas Sci Technol 14 279 285 10.1088/0957-0233/14/3/305 1:CAS:528:DC%2BD3sXit1ehurs%3D (Pubitemid 36374821)
    • (2003) Measurement Science and Technology , vol.14 , Issue.3 , pp. 279-285
    • Seat, H.C.1    Sharp, J.H.2
  • 3
    • 4344700725 scopus 로고    scopus 로고
    • 12
    • 10.1088/0953-8984/16/32/025 1:CAS:528:DC%2BD2cXns1arsbk%3D
    • 12 J Phys Condens Matter 16 5925 5936 10.1088/0953-8984/16/32/025 1:CAS:528:DC%2BD2cXns1arsbk%3D
    • (2004) J Phys Condens Matter , vol.16 , pp. 5925-5936
    • Lira, A.1
  • 8
    • 0001457325 scopus 로고    scopus 로고
    • 3+ ions-Si nanocrystals interactions and their effects on the luminescence properties
    • 3+ ions-Si nanocrystals interactions and their effects on the luminescence properties. Appl Phys Lett 76:2167-2169;
    • (2000) Appl Phys Lett , vol.76 , pp. 2167-2169
    • Franzo, G.1
  • 10
    • 0036140251 scopus 로고    scopus 로고
    • Gain limiting processes in Er-doped Si nanocrystal waveguides in SiO2
    • 10.1063/1.1418417
    • PG Kik A Polman 2001 Gain limiting processes in Er-doped Si nanocrystal waveguides in SiO2 J Appl Phys 91 534 536 10.1063/1.1418417
    • (2001) J Appl Phys , vol.91 , pp. 534-536
    • Kik, P.G.1    Polman, A.2
  • 11
    • 0037064981 scopus 로고    scopus 로고
    • Coefficient determination related to optical gain in erbium-doped silicon-rich silicon oxide waveguide amplifier
    • DOI 10.1063/1.1520710
    • HS Han, et al. 2002 Coefficient determination related to optical gain in erbium-doped silicon-rich silicon oxide waveguide amplifier Appl Phys Lett 81 3720 3722 10.1063/1.1520710 1:CAS:528:DC%2BD38Xos1Sgt7g%3D (Pubitemid 35445493)
    • (2002) Applied Physics Letters , vol.81 , Issue.20 , pp. 3720-3722
    • Han, H.-S.1    Seo, S.-Y.2    Shin, J.H.3    Park, N.4
  • 15
    • 0035402695 scopus 로고    scopus 로고
    • Spontaneous emission of an atom in the presence of nanobodies
    • DOI 10.1070/QE2001v031n07ABEH002007
    • VV Klimov M Ducloy VS Letokhov 2001 Spontaneous emission of an atom in the presence of nanobodies Quantum Electron 31 569 586 10.1070/ QE2001v031n07ABEH002007 1:CAS:528:DC%2BD3MXot12ku74%3D (Pubitemid 33391971)
    • (2001) Quantum Electronics , vol.31 , Issue.7 , pp. 569-586
    • Klimov, V.V.1    Ducloy, M.2    Letokhov, V.S.3
  • 16
    • 33747153875 scopus 로고
    • Optical absorption intensities of rare-earth ions
    • 10.1103/PhysRev.127.750 1:CAS:528:DyaF38Xkslens7c%3D
    • BR Judd 1962 Optical absorption intensities of rare-earth ions Phys Rev 127 750 10.1103/PhysRev.127.750 1:CAS:528:DyaF38Xkslens7c%3D
    • (1962) Phys Rev , vol.127 , pp. 750
    • Judd, B.R.1
  • 17
    • 0035850172 scopus 로고    scopus 로고
    • Judd-Ofelt theory in a new light on its (almost) 40th anniversary
    • DOI 10.1016/S0925-8388(01)01185-9, PII S0925838801011859
    • L Smentek BG Wybourne BA Hess 2001 Judd-Ofelt theory in a new light on its (almost) 40th anniversary J Alloys Compd 323 645 648 10.1016/S0925-8388(01) 01185-9 (Pubitemid 32605501)
    • (2001) Journal of Alloys and Compounds , vol.323-324 , pp. 645-648
    • Smentek, L.1    Wybourne, B.G.2
  • 18
    • 36449005747 scopus 로고
    • +
    • 10.1063/1.463118 1:CAS:528:DyaK38XlvFyltbs%3D
    • + J Chem Phys 97 2271 2275 10.1063/1.463118 1:CAS:528: DyaK38XlvFyltbs%3D
    • (1992) J Chem Phys , vol.97 , pp. 2271-2275
    • Matsuoka, O.1
  • 19
    • 36449007676 scopus 로고
    • Relativistic effects on the bonding and properties of the hydrides of platinum
    • 10.1063/1.464346 1:CAS:528:DyaK3sXkvVSksb8%3D
    • KG Dyall 1993 Relativistic effects on the bonding and properties of the hydrides of platinum J Chem Phys 98 9678 9686 10.1063/1.464346 1:CAS:528:DyaK3sXkvVSksb8%3D
    • (1993) J Chem Phys , vol.98 , pp. 9678-9686
    • Dyall, K.G.1
  • 20
    • 0001522818 scopus 로고    scopus 로고
    • Spin-orbit CI study on multiplet terms of trivalent lanthanide cations
    • PII S0166128098001717
    • E Sanoyama H Kobayashi S Yabushita 1998 Spin-orbit CI study on multiplet terms of trivalent lanthanide cations J Mol Struct Theochem 451 189 204 10.1016/S0166-1280(98)00171-7 1:CAS:528:DyaK1cXmtlSmt7Y%3D (Pubitemid 128408617)
    • (1998) Journal of Molecular Structure: THEOCHEM , vol.451 , Issue.1-2 , pp. 189-204
    • Sanoyama, E.1    Kobayashi, H.2    Yabushita, S.3
  • 21
    • 0000789858 scopus 로고
    • 2nd-order moller-plesset perturbation-theory for molecular Dirac-Hartree-Fock wave-functions - Theory for up to 2 open-shell electrons
    • 10.1016/0009-2614(94)00488-9 1:CAS:528:DyaK2cXkvFaisLY%3D
    • KG Dyall 1994 2nd-order moller-plesset perturbation-theory for molecular Dirac-Hartree-Fock wave-functions - theory for up to 2 open-shell electrons Chem Phys Lett 224 186 194 10.1016/0009-2614(94)00488-9 1:CAS:528:DyaK2cXkvFaisLY%3D
    • (1994) Chem Phys Lett , vol.224 , pp. 186-194
    • Dyall, K.G.1
  • 22
    • 0000162108 scopus 로고    scopus 로고
    • Formulation and implementation of a relativistic unrestricted coupled-cluster method including noniterative connected triples
    • L Visscher TJ Lee KG Dyall 1996 Formulation and implementation of a relativistic unrestricted coupled-cluster method including noniterative connected triples J Chem Phys 105 8769 8776 10.1063/1.472655 1:CAS:528:DyaK28XmvVyjt7w%3D (Pubitemid 126747786)
    • (1996) Journal of Chemical Physics , vol.105 , Issue.19 , pp. 8769-8776
    • Visscher, L.1    Lee, T.J.2    Dyall, K.G.3
  • 23
    • 33644986792 scopus 로고    scopus 로고
    • Spin-orbit coupling and applications to chemistry, recent advances in relativistic molecular theory
    • 1:CAS:528:DC%2BD2cXktlKhtrs%3D
    • D Fedorov MW Schmidt S Koseki S Gordon 2004 Spin-orbit coupling and applications to chemistry, recent advances in relativistic molecular theory World Scientific 5 107 136 1:CAS:528:DC%2BD2cXktlKhtrs%3D
    • (2004) World Scientific , vol.5 , pp. 107-136
    • Fedorov, D.1    Schmidt, M.W.2    Koseki, S.3    Gordon, S.4
  • 24
    • 0000070440 scopus 로고    scopus 로고
    • Effective nuclear charges for the first- through third-row transition metal elements in spin-orbit calculations
    • S Koseki MW Schmidt MS Gordon 1998 Effective nuclear charges for the first- through third-row transition metal elements in spin-orbit calculations J Phys Chem A 102 10430 10435 10.1021/jp983453n 1:CAS:528:DyaK1cXnsVyisr0%3D (Pubitemid 128604997)
    • (1998) Journal of Physical Chemistry A , vol.102 , Issue.50 , pp. 10430-10435
    • Koseki, S.1    Schmidt, M.W.2    Gordon, M.S.3
  • 25
    • 0035818136 scopus 로고    scopus 로고
    • Spin-orbit splittings in the third-row transition elements: Comparison of effective nuclear charge and full Breit-Pauli calculations
    • DOI 10.1021/jp011677r
    • S Koseki, et al. 2001 Spin-orbit splittings in the third-row transition elements: Comparison of effective nuclear charge and full Breit-Pauli calculations J Phys Chem A 105 8262 8268 10.1021/jp011677r 1:CAS:528: DC%2BD3MXlsl2js7g%3D (Pubitemid 35378223)
    • (2001) Journal of Physical Chemistry A , vol.105 , Issue.35 , pp. 8262-8268
    • Koseki, S.1    Fedorov, D.G.2    Schmidt, M.W.3    Gordon, M.S.4
  • 26
    • 34548254354 scopus 로고
    • Effective core potential methods for the Lanthanides
    • 10.1063/1.464902 1:CAS:528:DyaK3sXis1Whtr4%3D
    • TR Cundari WJ Stevens 1993 Effective core potential methods for the Lanthanides J Chem Phys 98 5555 5565 10.1063/1.464902 1:CAS:528: DyaK3sXis1Whtr4%3D
    • (1993) J Chem Phys , vol.98 , pp. 5555-5565
    • Cundari, T.R.1    Stevens, W.J.2
  • 27
    • 0037023161 scopus 로고    scopus 로고
    • Segmented contraction scheme for small-core lanthanide pseudopotential basis sets
    • 10.1016/S0166-1280(01)00751-5 1:CAS:528:DC%2BD38XjtVaqurc%3D
    • XY Cao M Dolg 2002 Segmented contraction scheme for small-core lanthanide pseudopotential basis sets J Mol Struct Theochem 581 139 147 10.1016/S0166-1280(01)00751-5 1:CAS:528:DC%2BD38XjtVaqurc%3D
    • (2002) J Mol Struct Theochem , vol.581 , pp. 139-147
    • Cao, X.Y.1    Dolg, M.2
  • 28
    • 0000353939 scopus 로고
    • Ionization energies of doubly and triply ionized rare-earths
    • 10.1063/1.1680295 1:CAS:528:DyaE3sXltlWisLg%3D
    • J Sugar J Reader 1973 Ionization energies of doubly and triply ionized rare-earths J Chem Phys 59 2083 2089 10.1063/1.1680295 1:CAS:528: DyaE3sXltlWisLg%3D
    • (1973) J Chem Phys , vol.59 , pp. 2083-2089
    • Sugar, J.1    Reader, J.2
  • 29
    • 0005195988 scopus 로고    scopus 로고
    • The new NIST atomic spectra database
    • 10.1238/Physica.Topical.083a00158 1:CAS:528:DC%2BD3cXpsFyi
    • DE Kelleher, et al. 1999 The new NIST atomic spectra database Phys Scr T83 158 161 10.1238/Physica.Topical.083a00158 1:CAS:528:DC%2BD3cXpsFyi
    • (1999) Phys Scr , vol.83 , pp. 158-161
    • Kelleher, D.E.1
  • 31
    • 0000881547 scopus 로고
    • On the use of corresponding orbitals in the calculation of non-orthogonal transition moments
    • 10.1063/1.441093 1:CAS:528:DyaL3MXktlSluro%3D
    • BH Lengsfield, et al. 1981 On the use of corresponding orbitals in the calculation of non-orthogonal transition moments J Chem Phys 74 6849 6856 10.1063/1.441093 1:CAS:528:DyaL3MXktlSluro%3D
    • (1981) J Chem Phys , vol.74 , pp. 6849-6856
    • Lengsfield, B.H.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.