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Rangkuti, Choirun Nisaa; Cahaya, Adam B; Majidi, Muhammad Aziz; Azhar, Anugrah; Rusydi, Andrivo, E-mail: aziz.majidi@sci.ui.ac.id2019
AbstractAbstract
[en] Half-doped single-layered manganite, has shown a charge/orbital order of the e g electrons and CE-type spin order of the t 2g electrons of the Mn ions. A previous experimental study on that system, supported by a simple modelling, has suggested that the charge/orbital ordering play an important role in governing the temperature dependence of optical conductivity of a broad peak around 0.7–0.8 eV. In addition, another peak around 3.5 eV, which is less sensitive to temperature, has been attributed to the charge transfer from O-p to Mn-e g orbitals. Nevertheless, the theoretical explanation was incomplete as the role of O-p orbitals was not considered in the model. In this paper, we propose to improve the model by incorporating both Mn-e g and O-p orbitals. We assume the existence of charge/orbital ordering and investigate how this ordering as well as the charge-transfer phenomenon control the temperature dependence of the optical conductivity. Our results reveal the charge/orbital-ordering peak in the region 0.7–1.2 eV, which is blue-shifted with decreasing temperature, and the charge-transfer peak around 3.5 eV, which is less sensitive to temperature. The capability of our model to capture the general profile and temperature dependence of the optical conductivity suggests the validity of our theory. (paper)
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Available from http://dx.doi.org/10.1088/1361-648X/ab2433; Country of input: International Atomic Energy Agency (IAEA)
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Journal Article
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