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Volumn 69, Issue 6, 2004, Pages

Asymmetry of above-threshold ionization of metal clusters in two-color laser fields: A time-dependent density-functional study

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; ELECTRONS; HARMONIC ANALYSIS; INTEGRATION; IONIZATION; KINETIC ENERGY; MATHEMATICAL MODELS; OPTIMIZATION; PROBABILITY DENSITY FUNCTION; SEMICONDUCTOR QUANTUM WELLS; SODIUM; ULTRASHORT PULSES;

EID: 4043065824     PISSN: 10502947     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevA.69.063415     Document Type: Article
Times cited : (33)

References (45)
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    • P. Hohenberg and W. Kohn, Phys. Rev. 136, B864 (1964); W. Kohn and L. J. Sham, Phys. Rev. 140, A1133 (1965); W. Kohn, Rev. Mod. Phys. 71, 1253 (1999).
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    • Kohn, W.1
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    • E. Runge and E. K. U, Gross, Phys. Rev. Lett. 52, 997 (1984); E. K. U. Gross, J. F. Dobson, and M. Petersilka, in Density Functional Theory II, Topics in Current Chemistry Vol. 181 (Springer, Berlin, 1996), p. 81.
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    • Runge, E.1    Gross, E.K.U.2
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    • E. Runge and E. K. U, Gross, Phys. Rev. Lett. 52, 997 (1984); E. K. U. Gross, J. F. Dobson, and M. Petersilka, in Density Functional Theory II, Topics in Current Chemistry Vol. 181 (Springer, Berlin, 1996), p. 81.
    • (1996) Topics in Current Chemistry , vol.181 , pp. 81
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    • The appropriate orbital quantum numbers for a spherical jellium cluster are those of a 3D harmonic oscillator, which differ from those of a spherical atom, see Ref. [13]. The lowest orbitals for jellium clusters are 1s and 1p
    • The appropriate orbital quantum numbers for a spherical jellium cluster are those of a 3D harmonic oscillator, which differ from those of a spherical atom, see Ref. [13]. The lowest orbitals for jellium clusters are 1s and 1p.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.