The Electronic Structure and Secondary Pyroelectric Properties of Lithium Tetraborate

Materials (Basel). 2010 Sep 1;3(9):4550-4579. doi: 10.3390/ma3094550.

Abstract

We review the pyroelectric properties and electronic structure of Li₂B₄O₇(110) and Li₂B₄O₇(100) surfaces. There is evidence for a pyroelectric current along the [110] direction of stoichiometric Li₂B₄O₇ so that the pyroelectric coefficient is nonzero but roughly 10³ smaller than along the [001] direction of spontaneous polarization. Abrupt decreases in the pyroelectric coefficient along the [110] direction can be correlated with anomalies in the elastic stiffness contributing to the concept that the pyroelectric coefficient is not simply a vector but has qualities of a tensor, as expected. The time dependent surface photovoltaic charging suggests that surface charging is dependent on crystal orientation and doping, as well as temperature.

Keywords: band structure of insulators; lithium tetraborate; oxide pyroelectric; secondary pyroelectric effects; surface states.

Publication types

  • Review