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- W2012348919 abstract "A complete method is presented in order to obtain from the macroscopic diffusion tensor a quantitative microscopic model of atomic or molecular displacements. The case of self- diffusion and hetero-diffusion of naphthol-2 in single crystals of naphthalene was chosen. A vacancy mechanism with three possible molecular jumps is found to explain the observed tensor, and its anisotropy. The realjump frequencies (in the range 20 to 80 s~ ' for 338 K < T < 348 K) are determined. Experimental jump energies are compared with the theoretical ones." @default.
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- W2012348919 date "1993-03-01" @default.
- W2012348919 modified "2023-09-27" @default.
- W2012348919 title "Diffusion tensor and molecular jump frequencies in naphthalene single crystals" @default.
- W2012348919 cites W1591650523 @default.
- W2012348919 doi "https://doi.org/10.1051/jp1:1993170" @default.
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