期刊
PHYSICAL REVIEW LETTERS
卷 101, 期 15, 页码 -出版社
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevLett.101.155001
关键词
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We develop a first-principles approach to calculate the near-edge absorption spectrum of dense plasmas based on density functional electronic structure calculations and molecular dynamics simulations. We apply the method to the calculation of the K-edge shift along the aluminum shock compressed Hugoniot. We obtain a good agreement with measurements performed at moderate compression and find that the variation of the XANES spectra could be used as a signature for melting along the Hugoniot. We also show that the calculation of the K-edge shift along the Hugoniot formally requires a fully self-consistent calculation beyond the frozen-core approximation and provides an opportunity to test the accuracy of first principle simulation methods in the high-pressure high-temperature regime.
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