Abstract

Case studies of 1T1T-TiSe2_2 and YBa2_2Cu3_3O7−δ_{7-δ} have demonstrated that x-ray diffraction (XRD) studies can be used to trace even subtle structural phase transitions which are inherently connected with the onset of superconductivity in these benchmark systems. Yet, the utility of XRD in the investigation of superconductors like MgB2_2 lacking an additional symmetry-breaking structural phase transition is not immediately evident. Even though, high-resolution powder XRD experiments on MgB2_2 in combination with maximum entropy method (MEM) analyses hinted at differences between the electron density distributions at room temperature and 15K, i.e. below the TcT_c of approx. 39K. The high-resolution single-crystal XRD experiments in combination with multipolar refinements presented here can reproduce these results, but show that the observed temperature-dependent density changes are almost entirely due to a decrease of atomic displacement parameters as a natural consequence of reduced thermal vibration amplitude with decreasing temperature. Our investigations also shed new light on the presence or absence of magnesium vacancies in MgB2_2 samples −- a defect type claimed to control the superconducting properties of the compound. We propose that previous reports on the tendency of MgB2_2 to form non-stoichiometric Mg1−x_{1-x}B2_2 phases (1−x∼1 - x \sim0.95) during high-temperature (HT) synthesis might result from the interpretation of XRD data of insufficient resolution and/or usage of inflexible refinement models.

Explore this paper’s authors, topics and related work.

Building this map preview

BZPEER is loading the nearby papers, people, topics and institutions for this page.

Reviews 0

Write a reviewWrite

No reviews yet.

Discussion 0

Add a commentWrite

No comments yet.