TY - JOUR
T1 - Inelastic X-ray scattering (Compton) study of La1.85Sr0.15CuO4 - Anisotropic electron momentum distribution
AU - Laukkanen, J.
AU - Hämäläinen, K.
AU - Manninen, S.
AU - Shukla, A.
AU - Takahashi, T.
AU - Yamada, K.
AU - Barbiellini, B.
AU - Kaprzyk, S.
AU - Bansil, A.
N1 - Funding Information:
This work is supported by the Academy of Finland (contract no. 8582), the US Department of Energy (contract W-31-109-ENG-38) and the Ministry of Education, Science and Culture of Japan, and benefited from the allocation of supercomputer time at NERSC and the Northeastern University Advanced Scientific Computer Center (ASCC).
PY - 2001/12
Y1 - 2001/12
N2 - High resolution Compton profiles along two principal symmetry directions (with scattering vector q parallel to [100] and [001]) have been measured from a single crystal of La1.85Sr0.15CuO4 using 58 keV X-rays at a momentum resolution of 0.17 a.u. The measurements are interpreted in terms of highly accurate all-electron computations of the profiles in the parent compound La2CuO4 within the local density approximation (LDA) based conventional band-theory framework, assuming that the resulting metallic state is representative of the Sr-doped compound. Although the experimental anisotropy of the profiles, ΔJ = J[001]-J[100], and the first and second derivatives of the profiles are in reasonable overall accord with the computations, there are striking discrepancies as well. We suggest that these discrepancies may indicate a substantially larger O 2p character of the doped holes in La2CuO4 than implicit in the standard band-theory picture.
AB - High resolution Compton profiles along two principal symmetry directions (with scattering vector q parallel to [100] and [001]) have been measured from a single crystal of La1.85Sr0.15CuO4 using 58 keV X-rays at a momentum resolution of 0.17 a.u. The measurements are interpreted in terms of highly accurate all-electron computations of the profiles in the parent compound La2CuO4 within the local density approximation (LDA) based conventional band-theory framework, assuming that the resulting metallic state is representative of the Sr-doped compound. Although the experimental anisotropy of the profiles, ΔJ = J[001]-J[100], and the first and second derivatives of the profiles are in reasonable overall accord with the computations, there are striking discrepancies as well. We suggest that these discrepancies may indicate a substantially larger O 2p character of the doped holes in La2CuO4 than implicit in the standard band-theory picture.
UR - http://www.scopus.com/inward/record.url?scp=0035742396&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=0035742396&partnerID=8YFLogxK
U2 - 10.1016/S0022-3697(01)00184-6
DO - 10.1016/S0022-3697(01)00184-6
M3 - Article
AN - SCOPUS:0035742396
SN - 0022-3697
VL - 62
SP - 2249
EP - 2256
JO - Journal of Physics and Chemistry of Solids
JF - Journal of Physics and Chemistry of Solids
IS - 12
ER -