Systematic doping evolution of the underlying Fermi surface of La2-xSrxCuO4
Systematic doping evolution of the underlying Fermi surface of La2-xSrxCuO4
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DOI:
10.1103/physrevb.74.224510
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发表时间:
2005-10
影响因子:
3.7
通讯作者:
T. Yoshida;T. Yoshida;X. Zhou;K. Tanaka;Wanli Yang;Z. Hussain;Zhixuan Shen;A. Fujimori;
中科院分区:
文献类型:
--
作者:
T. Yoshida;T. Yoshida;X. Zhou;K. Tanaka;Wanli Yang;Z. Hussain;Zhixuan Shen;A. Fujimori;
We have performed a systematic doping-dependent study of ${\mathrm{La}}_{2\ensuremath{-}x}{\mathrm{Sr}}_{x}\mathrm{Cu}{\mathrm{O}}_{4}$ (LSCO) $(0.03\ensuremath{\leqslant}x\ensuremath{\leqslant}0.3)$ by angle-resolved photoemission spectroscopy. Over this entire doping range, the underlying ``Fermi surface'' determined from the low-energy spectral weight approximately satisfies Luttinger's theorem, even down to the lightly doped region. This is in strong contrast to the results on ${\mathrm{Ca}}_{2\ensuremath{-}x}{\mathrm{Na}}_{x}\mathrm{Cu}{\mathrm{O}}_{2}{\mathrm{Cl}}_{2}$ (Na-CCOC), which show a clear deviation from Luttinger's theorem. We correlate these differences between LSCO and Na-CCOC with differences in the behavior of chemical potential shift and spectral weight transfer induced by hole doping.