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The Morphology of TiO2 (B) Nanoparticles

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The Morphology of TiO2 (B) Nanoparticles. / Hua, Xiao; Liu, Zheng; Bruce, Peter G. et al.
In: Journal of the American Chemical Society, Vol. 137, No. 42, 28.10.2015, p. 13612-13623.

Research output: Contribution to Journal/MagazineJournal articlepeer-review

Harvard

Hua, X, Liu, Z, Bruce, PG & Grey, CP 2015, 'The Morphology of TiO2 (B) Nanoparticles', Journal of the American Chemical Society, vol. 137, no. 42, pp. 13612-13623. https://doi.org/10.1021/jacs.5b08434

APA

Hua, X., Liu, Z., Bruce, P. G., & Grey, C. P. (2015). The Morphology of TiO2 (B) Nanoparticles. Journal of the American Chemical Society, 137(42), 13612-13623. https://doi.org/10.1021/jacs.5b08434

Vancouver

Hua X, Liu Z, Bruce PG, Grey CP. The Morphology of TiO2 (B) Nanoparticles. Journal of the American Chemical Society. 2015 Oct 28;137(42):13612-13623. doi: 10.1021/jacs.5b08434

Author

Hua, Xiao ; Liu, Zheng ; Bruce, Peter G. et al. / The Morphology of TiO2 (B) Nanoparticles. In: Journal of the American Chemical Society. 2015 ; Vol. 137, No. 42. pp. 13612-13623.

Bibtex

@article{9d4c2d7d6a0d43bb9adb9a7baae6be23,
title = "The Morphology of TiO2 (B) Nanoparticles",
abstract = "The morphology of a nanomaterial (geometric shape and dimension) has a significant impact on its physical and chemical properties. It is, therefore, essential to determine the morphology of nanomaterials so as to link shape with performance in specific applications. In practice, structural features with different length scales are encoded in a specific angular range of the X-ray or neutron total scattering pattern of the material. By combining small- and wide-angle scattering (typically X-ray) experiments, the full angular range can be covered, allowing structure to be determined accurately at both the meso- and the nanoscale. In this Article, a comprehensive morphology analysis of lithium-ion battery anode material, TiO2 (B) nanoparticles (described in Ren, Y.; Liu, Z.; Pourpoint, F.; Armstrong, A. R.; Grey, C. P.; Bruce, P. G. Angew. Chem. Int. Ed.2012, 51, 2164), incorporating structure modeling with small-angle X-ray scattering (SAXS), pair distribution function (PDF), and X-ray powder diffraction (XRPD) techniques, is presented. The particles are oblate-shaped, contracted along the [010] direction, this particular morphology providing a plausible rationale for the excellent electrochemical behavior of these TiO2(B) nanoparticles, while also provides a structural foundation to model the strain-driven distortion induced by lithiation. The work demonstrates the importance of analyzing various structure features at multiple length scales to determine the morphologies of nanomaterials.",
keywords = "lithium-ion batteries, metal oxides, anode materials, pair distribution function, structure modelling",
author = "Xiao Hua and Zheng Liu and Bruce, {Peter G.} and Grey, {Clare P.}",
year = "2015",
month = oct,
day = "28",
doi = "10.1021/jacs.5b08434",
language = "English",
volume = "137",
pages = "13612--13623",
journal = "Journal of the American Chemical Society",
issn = "0002-7863",
publisher = "AMER CHEMICAL SOC",
number = "42",

}

RIS

TY - JOUR

T1 - The Morphology of TiO2 (B) Nanoparticles

AU - Hua, Xiao

AU - Liu, Zheng

AU - Bruce, Peter G.

AU - Grey, Clare P.

PY - 2015/10/28

Y1 - 2015/10/28

N2 - The morphology of a nanomaterial (geometric shape and dimension) has a significant impact on its physical and chemical properties. It is, therefore, essential to determine the morphology of nanomaterials so as to link shape with performance in specific applications. In practice, structural features with different length scales are encoded in a specific angular range of the X-ray or neutron total scattering pattern of the material. By combining small- and wide-angle scattering (typically X-ray) experiments, the full angular range can be covered, allowing structure to be determined accurately at both the meso- and the nanoscale. In this Article, a comprehensive morphology analysis of lithium-ion battery anode material, TiO2 (B) nanoparticles (described in Ren, Y.; Liu, Z.; Pourpoint, F.; Armstrong, A. R.; Grey, C. P.; Bruce, P. G. Angew. Chem. Int. Ed.2012, 51, 2164), incorporating structure modeling with small-angle X-ray scattering (SAXS), pair distribution function (PDF), and X-ray powder diffraction (XRPD) techniques, is presented. The particles are oblate-shaped, contracted along the [010] direction, this particular morphology providing a plausible rationale for the excellent electrochemical behavior of these TiO2(B) nanoparticles, while also provides a structural foundation to model the strain-driven distortion induced by lithiation. The work demonstrates the importance of analyzing various structure features at multiple length scales to determine the morphologies of nanomaterials.

AB - The morphology of a nanomaterial (geometric shape and dimension) has a significant impact on its physical and chemical properties. It is, therefore, essential to determine the morphology of nanomaterials so as to link shape with performance in specific applications. In practice, structural features with different length scales are encoded in a specific angular range of the X-ray or neutron total scattering pattern of the material. By combining small- and wide-angle scattering (typically X-ray) experiments, the full angular range can be covered, allowing structure to be determined accurately at both the meso- and the nanoscale. In this Article, a comprehensive morphology analysis of lithium-ion battery anode material, TiO2 (B) nanoparticles (described in Ren, Y.; Liu, Z.; Pourpoint, F.; Armstrong, A. R.; Grey, C. P.; Bruce, P. G. Angew. Chem. Int. Ed.2012, 51, 2164), incorporating structure modeling with small-angle X-ray scattering (SAXS), pair distribution function (PDF), and X-ray powder diffraction (XRPD) techniques, is presented. The particles are oblate-shaped, contracted along the [010] direction, this particular morphology providing a plausible rationale for the excellent electrochemical behavior of these TiO2(B) nanoparticles, while also provides a structural foundation to model the strain-driven distortion induced by lithiation. The work demonstrates the importance of analyzing various structure features at multiple length scales to determine the morphologies of nanomaterials.

KW - lithium-ion batteries

KW - metal oxides

KW - anode materials

KW - pair distribution function

KW - structure modelling

U2 - 10.1021/jacs.5b08434

DO - 10.1021/jacs.5b08434

M3 - Journal article

VL - 137

SP - 13612

EP - 13623

JO - Journal of the American Chemical Society

JF - Journal of the American Chemical Society

SN - 0002-7863

IS - 42

ER -