Please use this identifier to cite or link to this item: https://hdl.handle.net/10356/151251
Title: Electronic configuration in outset orbitals of doping elements plays as a key factor in tuning near infrared reflection of YMn0.9M0.1O3 (M ¼ Cr, Mn, Fe, Co, Al, Ga and In)
Authors: Song, Yujie
Chen, Wangqiao
Lim, Xiao Ming
Hu, Xiao
Liu, Ming
Zhang, Qichun
Keywords: Engineering::Materials
Issue Date: 2019
Source: Song, Y., Chen, W., Lim, X. M., Hu, X., Liu, M. & Zhang, Q. (2019). Electronic configuration in outset orbitals of doping elements plays as a key factor in tuning near infrared reflection of YMn0.9M0.1O3 (M ¼ Cr, Mn, Fe, Co, Al, Ga and In). Journal of Solid State Chemistry, 273, 81-84. https://dx.doi.org/10.1016/j.jssc.2019.02.040
Project: M4062018
Journal: Journal of Solid State Chemistry
Abstract: NIR reflective materials have been actively explored towards various applications in both civilian and military fields. The complexity of various factors that influence the NIR reflection behavior has made it a challenging task to establish a clear relationship between doping elements and the reflection performance, which should provide a general guideline to prepare new materials. In this study, for the first time, by minimizing the influence of extrinsic factors, we established the relationship between the electronic configuration in the outset orbitals of the doping metals and the NIR reflectance of doped YMn0.9M0.1O3, and found that the number of unpaired electrons in the outset 3d orbitals of the doping transition metals play an important role in tuning the NIR reflectance. We believe that our research would provide a new instruction to tailor the NIR reflection performance in the realm of inorganic materials.
URI: https://hdl.handle.net/10356/151251
ISSN: 0022-4596
DOI: 10.1016/j.jssc.2019.02.040
Rights: © 2019 Elsevier Inc. All rights reserved.
Fulltext Permission: none
Fulltext Availability: No Fulltext
Appears in Collections:TL Journal Articles

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