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Structure-property relationship of metastable monoclinic potassium niobate (KNbO3) nanowires during phase transitions

Authors
Kim, SeungwookKim, Min-SeopLee, ChihoPark, SungnamCho, Won IlKim, Woong
Issue Date
30-6월-2017
Publisher
ELSEVIER SCIENCE SA
Keywords
Nanowire; Phase transition; Metastable phases; Perovskites; Nonlinear
Citation
JOURNAL OF ALLOYS AND COMPOUNDS, v.709, pp.415 - 421
Indexed
SCIE
SCOPUS
Journal Title
JOURNAL OF ALLOYS AND COMPOUNDS
Volume
709
Start Page
415
End Page
421
URI
https://scholar.korea.ac.kr/handle/2021.sw.korea/83076
DOI
10.1016/j.jallcom.2017.03.170
ISSN
0925-8388
Abstract
Fundamentals in materials science are often based on understanding the relationships between the structures and properties of materials. Recently, our group reported on potassium niobate (KNbO3) nanowires with a metastable monoclinic phase that has never been observed before in bulk materials. In this paper, we report on the unique phase transition behaviors of these monoclinic nanowires and describe how their nonlinear optical properties are correlated with structural changes. The metastable monoclinic nanowires exhibit phase transition behaviors that are distinct from those of thermodynamically stable orthorhombic nanowires. The monoclinic nanowires undergo two phase transitions: monoclinic to tetragonal at 120 degrees C and tetragonal to cubic at 380 degrees C. In contrast, orthorhombic nanowires undergo phase transitions from orthorhombic to tetragonal and from tetragonal to cubic at 130 degrees C and 330 degrees C, respectively. The monoclinic and orthorhombic nanowires were found to exhibit clearly distinguishable variations in the second harmonic generation (SHG) intensity with variations in temperature. We show that the tetragonal structures derived from the monoclinic and orthorhombic phases are clearly different. The tetragonal phase derived from the monoclinic phase has higher spontaneous polarization and exhibits higher SHG intensity than the other tetragonal phase. Our analysis can be extended to explain the size-dependent properties of KNbO3. We calculated the spontaneous polarizations of the various phases based on the structural data and show how to use them to explain the above-mentioned structure-property relationships. The results of this study have important implications for both fundamental understanding and technological applications of metastable nanomaterials. (C) 2017 Elsevier B.V. All rights reserved.
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