2019
DOI: 10.1021/acsomega.9b01361
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High-Pressure Phase Transitions of Morphologically Distinct Zn2SnO4 Nanostructures

Abstract: Many aspects of nanostructured materials at high pressures are still unexplored. We present here, high-pressure structural behavior of two Zn 2 SnO 4 nanomaterials with inverse spinel type, one a particle with size of ∼7 nm [zero dimensional (0-D)] and the other with a chain-like [one dimensional (1-D)] morphology. We performed in situ micro-Raman and synchrotron X-ray diffraction measurements and observed that the cation disordering of the 0-D nanoparticle is pres… Show more

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Cited by 12 publications
(24 citation statements)
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“…Therefore, we consider that the E g and A 1g modes are transformed into A g mode, whereas the F 2g (1), F 2g (2), and F 2g (3) modes become B 1g , B 2g , B 3g modes, respectively, as reported in references. [63,125] Besides, P. R. Graves et al and C. Haas [126,127] have stated that many subgroups originated from a reduction in the O h higher symmetry. Such a loss of symmetry can be associated with the lattice defects or ordering of the metallic ions on their sites.…”
Section: Vibrational Propertiesmentioning
confidence: 99%
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“…Therefore, we consider that the E g and A 1g modes are transformed into A g mode, whereas the F 2g (1), F 2g (2), and F 2g (3) modes become B 1g , B 2g , B 3g modes, respectively, as reported in references. [63,125] Besides, P. R. Graves et al and C. Haas [126,127] have stated that many subgroups originated from a reduction in the O h higher symmetry. Such a loss of symmetry can be associated with the lattice defects or ordering of the metallic ions on their sites.…”
Section: Vibrational Propertiesmentioning
confidence: 99%
“…[59][60][61][62] In addition, Zn 2 SnO 4 has excellent potential for synthesis in different morphologies. [63] It has recently become possible to compute an essential number of electronic and structural parameters of solids with high accuracy from first-principle calculations. [64] These kinds of developments in computer simulations have opened up many interesting and exciting possibilities in condensed matter studies.…”
mentioning
confidence: 99%
“…Ternary metal oxide semiconductors (TMOSs) have drawn wide attention in recent years from the viewpoints of the heightened physicochemical and photoelectrical properties compared with their simple binary counterparts . Zinc‐tin oxide (ZTO) is a typical TMOSs material with a wide band gap of 3.4‐4.2 eV . Notably, ZTO exhibits higher thermal stability than SnO 2 in hydrogen plasma and better acid‐base stability than ZnO .…”
Section: Introductionmentioning
confidence: 99%
“…1 Zinc-tin oxide (ZTO) is a typical TMOSs material with a wide band gap of 3.4-4.2 eV. 2,3 Notably, ZTO exhibits higher thermal stability than SnO 2 in hydrogen plasma and better acid-base stability than ZnO. 4 Besides, ZTO has many excellent properties such as high electron mobility, attractive optical properties, prominent ferroelectric polarization and large charge-discharge capacity, which make ZTO widely used in photo catalysis, 5 lithium-ion batteries, 6 gas sensors 7 and solar cells.…”
Section: Introductionmentioning
confidence: 99%
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