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Volumn 61, Issue 11, 2000, Pages 7716-7721

Calculation of C core-level shifts in poly(ethylene terephthalate) and comparison with x-ray photoelectron spectroscopy

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EID: 0000694215     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.61.7716     Document Type: Article
Times cited : (20)

References (18)
  • 9
    • 0000914934 scopus 로고    scopus 로고
    • The ABINIT code is a common project of the Catholic University of Louvain, Corning Inc., and other contributors (URL:// www.pcpm.ucl.ac.be/abinit). The electronic ground state is found thanks to a combination of a non-self-consistent state-by-state gradient algorithm, see Ref. 11, and a potential-based conjugate gradient algorithm [X. Gonze, Phys. Rev. B 54, 4383 (1996)];
    • (1996) Phys. Rev. B , vol.54 , pp. 4383
    • Gonze, X.1
  • 10
    • 0031261334 scopus 로고    scopus 로고
    • An efficient fast-Fourier transform implementation is also used [S. Goedecker, SIAM J. Sci. Comput. 1, 1605 (1997)].
    • (1997) SIAM J. Sci. Comput. , vol.1 , pp. 1605
    • Goedecker, S.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.