Tuning the critical temperature of cuprate superconductor films using self-assembled organic layers

Many of the electronic properties of high-temperature cuprate superconductors (HTSC) are strongly dependent on the number of charge carriers put into the CuO$_2$ planes (doping). Superconductivity appears over a dome-shaped region of the doping-temperature phase diagram. The highest critical temperature (Tc) is obtained for the so-called optimum doping. The doping mechanism is usually chemical; it can be done by cationic substitution. This is the case, for example, in La$_{2-x}$Sr$_x$CuO$_4$ where La3+ is replaced by Sr2+ thus adding a hole to the CuO$_2$ planes. A similar effect is achieved by adding oxygen as in the case of YBa$_2$Cu$_3$O$_{6+delta}$ where $delta$ represents the excess oxygen in the sample. In this paper we report on a different mechanism, one that enables the addition or removal of carriers from the surface of the HTSC. This method utilizes a self-assembled monolayer (SAM) of polar molecules adsorbed on the cuprate surface. In the case of optically active molecules, the polarity of the SAM can be modulated by shining light on the coated surface. This results in a light-induced modulation of the superconducting phase transition of the sample. The ability to control the superconducting transition temperature with the use of SAMs makes these surfaces practical for various devices such as switches and detectors based on high-Tc superconductors.

Magnetotransport effects in polar versus non-polar SrTiO3 based heterostructures

Anisotropic magnetoresistance and negative magnetoresistance for in-plane fields are compared for the LaAlO3 /SrTiO3 interface and the symmetric Nb-doped SrTiO3 heterostructure. Both effects are exceptionally strong in LaAlO3 /SrTiO3 . We analyze their temperature, magnetic field and gate voltage dependencies and find them to arise from a Rashba type spin-orbit coupling with magnetic scatterers that have two contributions to their potential: spin exchange and Coulomb interaction. Atomic spin-orbit coupling is sufficient to explain the small effects observed in Nb-doped SrTiO3 . These results clarify contradicting transport interpretations in SrTiO3 -based heterostructures.