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Featured researches published by Yuchuan Tao.


Journal of Physical Chemistry A | 2014

High-Pressure Vibrational and Polymorphic Response of 1,1-Diamino-2,2-dinitroethene Single Crystals: Raman Spectroscopy

Zbigniew A. Dreger; Yuchuan Tao; Y. M. Gupta

Raman spectroscopy was used to examine the vibrational and polymorphic behavior of 1,1-diamino-2,2-dinitroethene (FOX-7) to elucidate its structural and chemical stability under high pressure. Measurements were performed on single crystals compressed in a diamond anvil cell, and data were obtained over the entire frequency range of FOX-7 Raman activity. Several new features were observed with increase of pressure: (i) new vibrational peaks and discontinuity in the shifts of the peaks at 2 and 4.5 GPa, (ii) apparent coupling or mixing of several modes, and (iii) changes in the NH2 stretching spectral shape and modes shift. The spectral changes at 2 GPa, in contrast to previous reports, involved only a few peaks and likely resulted from a small molecular transformation. In contrast, changes at 4.5 GPa involved most of the modes, and the pressure for the onset and completion of the changes depended on the pressure medium. A large pressure hysteresis regarding the changes at 4.5 GPa implies a reconstructive transformation. We suggest that this transformation reflects a change in the balance between interlayer (van der Waals) and in-layer (H-bonding) interactions. Despite these transformations, further compression to 40 GPa and subsequent release of pressure did not cause any irreversible changes. This finding implies that FOX-7 has remarkable chemical stability under high pressures. The observed coupling between the various modes with increasing pressure was analyzed within the Fermi resonance model. The potential implication of the coupling of modes for shock insensitivity of FOX-7 is briefly discussed.


Journal of Physical Chemistry B | 2015

High-Pressure Stability of Energetic Crystal of Dihydroxylammonium 5,5′-Bistetrazole-1,1′-diolate: Raman Spectroscopy and DFT Calculations

Zbigniew A. Dreger; Yuchuan Tao; Boris B. Averkiev; Y. M. Gupta; Thomas M. Klapötke


Chemical Physics Letters | 2013

Polymorphs of 1,1-diamino-2,2-dinitroethene (FOX-7): Isothermal compression versus isobaric heating

Zbigniew A. Dreger; Yuchuan Tao; Y. M. Gupta


Journal of Physical Chemistry C | 2016

High-Pressure Crystal Structures of an Insensitive Energetic Crystal: 1,1-Diamino-2,2-dinitroethene

Zbigniew A. Dreger; A. I. Stash; Zhi-Gang Yu; Yu-Sheng Chen; Yuchuan Tao; Y. M. Gupta


Vibrational Spectroscopy | 2014

High pressure effects on benzoic acid dimers: Vibrational spectroscopy

Yuchuan Tao; Zbigniew A. Dreger; Y. M. Gupta


Journal of Physical Chemistry C | 2017

High-Pressure Structural Response of an Insensitive Energetic Crystal: Dihydroxylammonium 5,5′-Bistetrazole-1,1′-diolate (TKX-50)

Zbigniew A. Dreger; A. I. Stash; Zhi-Gang Yu; Yu-Sheng Chen; Yuchuan Tao


Journal of Physical Chemistry C | 2016

High-Pressure Structural Response of an Insensitive Energetic Crystal: 1,1-Diamino-2,2-dinitroethene (FOX-7)

Zbigniew A. Dreger; A. I. Stash; Zhi-Gang Yu; Yu-Sheng Chen; Yuchuan Tao; Y. M. Gupta


Journal of Physical Chemistry C | 2016

Phase diagram and decomposition of 1,1-diamino-2,2-dinitroethene single crystals at high pressures and temperatures

Zbigniew A. Dreger; Yuchuan Tao; Y. M. Gupta


Chemical Physics Letters | 2015

High-pressure stability of 1,1-diamino-2,2-dinitroethene (FOX-7): H/D isotope effect

Yuchuan Tao; Zbigniew A. Dreger; Y. M. Gupta


Bulletin of the American Physical Society | 2015

Stability of Molecular Crystals under High Pressure: Tuning of Hydrogen Bonding by Deuterium Substitution

Yuchuan Tao; Zbigniew A. Dreger; Y. M. Gupta

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Zbigniew A. Dreger

Washington State University

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Y. M. Gupta

Washington State University

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Yu-Sheng Chen

Argonne National Laboratory

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Zhi-Gang Yu

Washington State University

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A. I. Stash

Moscow State Pedagogical University

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Boris B. Averkiev

Washington State University

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