메뉴 건너뛰기




Volumn 78, Issue 20, 2008, Pages

Chemical potential shift of Fe3-xVxSi studied by hard x-ray photoemission

Author keywords

[No Author keywords available]

Indexed keywords


EID: 57149144544     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.78.205113     Document Type: Article
Times cited : (3)

References (39)
  • 9
    • 0001135307 scopus 로고
    • 10.1016/0038-1098(76)90054-5
    • A. C. Swintendick, Solid State Commun. 19, 511 (1976). 10.1016/0038-1098(76)90054-5
    • (1976) Solid State Commun. , vol.19 , pp. 511
    • Swintendick, A.C.1
  • 16
    • 57149128524 scopus 로고    scopus 로고
    • By pseudogap we simply mean a region of reduced electronic density of states, which arises in the one-particle spectrum within the band theory computations discussed in this paper. This should not be confused with the controversies surrounding the pseudogap phenomena in strongly correlated systems such as the cuprate high-temperature superconductors.
    • By pseudogap we simply mean a region of reduced electronic density of states, which arises in the one-particle spectrum within the band theory computations discussed in this paper. This should not be confused with the controversies surrounding the pseudogap phenomena in strongly correlated systems such as the cuprate high-temperature superconductors.
  • 20
  • 21
  • 26
    • 57149122932 scopus 로고    scopus 로고
    • It was confirmed that the peak position at the maxima for Fe and V2p core levels and the fitted peak position of peaks A and B show the same trends as shown in Fig. 4.
    • It was confirmed that the peak position at the maxima for Fe and V2p core levels and the fitted peak position of peaks A and B show the same trends as shown in Fig. 4.
  • 29
    • 0017525404 scopus 로고
    • 10.1002/pssa.2210420211
    • K. Hübner, Phys. Status Solidi A 42, 501 (1977). 10.1002/pssa.2210420211
    • (1977) Phys. Status Solidi a , vol.42 , pp. 501
    • Hübner, K.1
  • 32
    • 57149127450 scopus 로고    scopus 로고
    • Since our computations are not fully relativistic, the theoretical values in Figs. 4 5 have been obtained by averaging the shifts for the various (relativistic) core levels for the up- and down-spin computations.
    • Since our computations are not fully relativistic, the theoretical values in Figs. 4 5 have been obtained by averaging the shifts for the various (relativistic) core levels for the up- and down-spin computations.
  • 33
    • 57149122779 scopus 로고    scopus 로고
    • In defining the CPS in Fig. 5, we have taken the bottom of the valence band as the common energy zero for various alloy compositions. This definition of the chemical potential however is not unique.
    • In defining the CPS in Fig. 5, we have taken the bottom of the valence band as the common energy zero for various alloy compositions. This definition of the chemical potential however is not unique.
  • 37
    • 36149005714 scopus 로고
    • 10.1103/PhysRev.45.405
    • J. H. van Vleck, Phys. Rev. 45, 405 (1934). 10.1103/PhysRev.45.405
    • (1934) Phys. Rev. , vol.45 , pp. 405
    • Van Vleck, J.H.1
  • 38
    • 57149134996 scopus 로고
    • LA-3690
    • J. B. Mann, Los Alamos Scientific Laboratory Report No. LA-3690, 1967.
    • (1967)
    • Mann, J.B.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.