Twin Crystal Induced near Zero Thermal Expansion in SnO2 Nanowires
Author(s) -
He Zhu,
Qiang Li,
Chao Yang,
Qinghua Zhang,
Yang Ren,
Qilong Gao,
Na Wang,
Kun Lin,
Jinxia Deng,
Jun Chen,
Lin Gu,
Jiawang Hong,
Xianran Xing
Publication year - 2018
Publication title -
journal of the american chemical society
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 7.115
H-Index - 612
eISSN - 1520-5126
pISSN - 0002-7863
DOI - 10.1021/jacs.8b03232
Subject(s) - nanowire , negative thermal expansion , thermal expansion , phonon , chemistry , condensed matter physics , crystal (programming language) , thermal , crystal twinning , molecular dynamics , raman spectroscopy , lattice (music) , scattering , chemical physics , nanotechnology , crystallography , optics , materials science , computational chemistry , thermodynamics , composite material , physics , microstructure , computer science , acoustics , programming language
Knowledge of controllable thermal expansion is a fundamental issue in the field of materials science and engineering. Direct blocking of the thermal expansions in positive thermal expansion materials is a challenging but fascinating task. Here we report a near zero thermal expansion (ZTE) of SnO 2 achieved from twin crystal nanowires, which is highly correlated to the twin boundaries. Local structural evolutions followed by pair distribution function revealed a remarkable thermal local distortion along the twin boundary. Lattice dynamics investigated by Raman scattering evidenced the hardening of phonon frequency induced by the twin crystal compressing, giving rise to the ZTE of SnO 2 nanowires. Further DFT calculation of Grüneisen parameters confirms the key role of compressive stress on ZTE. Our results provide an insight into the thermal expansion behavior regarding to twin crystal boundaries, which could be beneficial to the applications.
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