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- W3169697855 abstract "Abstract We present structure and equation of state (EOS) measurements of biaxially orientated polyethylene terephthalate (PET, $$({hbox {C}}_{10} {hbox {H}}_8 {hbox {O}}_4)_n$$ <mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML> <mml:msub> <mml:mrow> <mml:mo>(</mml:mo> <mml:msub> <mml:mtext>C</mml:mtext> <mml:mn>10</mml:mn> </mml:msub> <mml:msub> <mml:mtext>H</mml:mtext> <mml:mn>8</mml:mn> </mml:msub> <mml:msub> <mml:mtext>O</mml:mtext> <mml:mn>4</mml:mn> </mml:msub> <mml:mo>)</mml:mo> </mml:mrow> <mml:mi>n</mml:mi> </mml:msub> </mml:math> , also called mylar) shock-compressed to ( $$155 pm 20$$ <mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML> <mml:mrow> <mml:mn>155</mml:mn> <mml:mo>±</mml:mo> <mml:mn>20</mml:mn> </mml:mrow> </mml:math> ) GPa and ( $$6000 pm 1000$$ <mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML> <mml:mrow> <mml:mn>6000</mml:mn> <mml:mo>±</mml:mo> <mml:mn>1000</mml:mn> </mml:mrow> </mml:math> ) K using in situ X-ray diffraction, Doppler velocimetry, and optical pyrometry. Comparing to density functional theory molecular dynamics (DFT-MD) simulations, we find a highly correlated liquid at conditions differing from predictions by some equations of state tables, which underlines the influence of complex chemical interactions in this regime. EOS calculations from ab initio DFT-MD simulations and shock Hugoniot measurements of density, pressure and temperature confirm the discrepancy to these tables and present an experimentally benchmarked correction to the description of PET as an exemplary material to represent the mixture of light elements at planetary interior conditions." @default.
- W3169697855 created "2021-06-22" @default.
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- W3169697855 date "2021-06-18" @default.
- W3169697855 modified "2023-10-18" @default.
- W3169697855 title "Measuring the structure and equation of state of polyethylene terephthalate at megabar pressures" @default.
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- W3169697855 doi "https://doi.org/10.1038/s41598-021-91769-0" @default.
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