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arXiv 0903.0095cond-mat.str-elcond-mat.other
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ZrTe_3费米面的分裂:一个表面电荷密度波系统

Splitting in the Fermi surface of ZrTe_3: a surface charge density wave system

Moritz Hoesch, Xiaoyu Cui, Kenya Shimada, Corsin Battaglia, Shin-ichi Fujimori, Helmuth Berger

摘要:

用线偏振光角分辨光电子能谱学精确测定了ZrTe_3的电子能带结构和费米面。几个带和费米面的大部分被发现分裂成两个平行的色散由100-200毫电子伏。能带结构计算表明,分裂是由于近表面的晶体结构的变化。计算和实验之间的协议是通过在计算中包括自旋轨道势,但自旋轨道能量不会导致分裂的带。高度嵌套的小电子口袋,引起的电荷密度波的分散是可追溯的,即使在低温带隙状态,从而意味着有限的相关长度的长波长调制导致的带回折的涂抹。

英文摘要:

The electronic band structure and Fermi surface of ZrTe_3 was precisely determined by linearly polarized angle-resolved photoelectron spectroscopy. Several bands and a large part of the Fermi surface are found to be split by 100-200 meV into two parallel dispersions. Band structure calculations reveal that the splitting is due to a change of crystal structure near the surface. The agreement between calculation and experiment is enhanced by including the spin-orbit potential in the calculations, but the spin-orbit energy does not lead to a splitting of the bands. The dispersion of the highly nested small electron pocket that gives rise to the charge density wave is traceable even in the low-temperature gapped state, thus implying that the finite correlation length of the long-wavelength modulation leads to a smearing of the band back-folding.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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