pith. sign in

arxiv: 1001.0102 · v1 · pith:QK4UOYYFnew · submitted 2009-12-31 · ❄️ cond-mat.supr-con · cond-mat.str-el

Chemical potential jump between hole- and electron-doped sides of ambipolar high-Tc cuprate

classification ❄️ cond-mat.supr-con cond-mat.str-el
keywords electron-dopedjumpchemicalhole-potentialhigh-tcnaturesystem
0
0 comments X p. Extension
pith:QK4UOYYF Add to your LaTeX paper What is a Pith Number?
\usepackage{pith}
\pithnumber{QK4UOYYF}

Prints a linked pith:QK4UOYYF badge after your title and writes the identifier into PDF metadata. Compiles on arXiv with no extra files. Learn more

read the original abstract

In order to study an intrinsic chemical potential jump between the hole- and electron-doped high-Tc superconductors, we have performed core-level X-ray photoemission spectroscopy (XPS) measurements of Y0.38La0.62Ba1.74La0.26Cu3Oy (YLBLCO), into which one can dope both holes and electrons with maintaining the same crystal structure. Unlike the case between the hole-doped system La_2-xSrxCuO4 and the electron-doped system Nd_2-xCexCuO4, we have estimated the true chemical potential jump between the hole- and electron-doped YLBLCO to be ~0.8 eV, which is much smaller than the optical gaps of 1.4-1.7 eV reported for the parent insulating compounds. We attribute the reduced jump to the indirect nature of the charge-excitation gap as well as to the polaronic nature of the doped carriers.

This paper has not been read by Pith yet.

discussion (0)

Sign in with ORCID, Apple, or X to comment. Anyone can read and Pith papers without signing in.