1977
DOI: 10.1103/physreva.16.2112
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Study of self-diffusion in dense hydrogen gas by quasielastic incoherent neutron scattering

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Cited by 20 publications
(6 citation statements)
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“…In fact, neutron scattering is a technique that needs the self-diffusion coefficients to validate theories and approximations. The normal procedure when dealing with it is to assign mathematical expressions to all parts of eq and to the coherent contribution, if necessary, and then (i) to obtain 11 and other fitting parameters from the experimental spectrum and to compare the calculated self-diffusion coefficients with those available in the literature, , or (ii) to take diffusivities from the literature, to solve eq and to compare the calculated S ( Q⃗ ,ω) with the experimental one. Therefore, in the Supporting Information, we have only included the aforementioned hydrogen of Chen et al…”
Section: Methodsmentioning
confidence: 99%
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“…In fact, neutron scattering is a technique that needs the self-diffusion coefficients to validate theories and approximations. The normal procedure when dealing with it is to assign mathematical expressions to all parts of eq and to the coherent contribution, if necessary, and then (i) to obtain 11 and other fitting parameters from the experimental spectrum and to compare the calculated self-diffusion coefficients with those available in the literature, , or (ii) to take diffusivities from the literature, to solve eq and to compare the calculated S ( Q⃗ ,ω) with the experimental one. Therefore, in the Supporting Information, we have only included the aforementioned hydrogen of Chen et al…”
Section: Methodsmentioning
confidence: 99%
“…In the case of carbon tetrafluoride, where only two sets of supercritical points are available, it is not possible to know which are correct, since those of Khoury and Kobayashi 284 are systematically (20 to 40) % lower than those of Has and Ludemann. 291 For hydrogen, the neutron scattering 551 produced results (5 to 10) % higher than the spin−echo technique, 419 the former being in better agreement with the low-density tracer diffusivities than the latter.…”
Section: General Considerationsmentioning
confidence: 98%
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“…This can be assumed to be spatially homogeneous at all times due to the high diffusivity of H 2 inside the platelet. In particular, the H 2 selfdiffusion coefficient is a few orders of magnitude larger than the diffusion coefficient of H in crystalline Si [34]. If we define an ''active'' distance from the HIP edges within which H 2 molecules can spontaneously dissociate (typically taken to be the sum of the Si and H covalent radii), we find that, as r grows by successive stresscorrosive events, its time derivative can be expressed by _ r ¼ ð À1 Þ (derived in Ref.…”
mentioning
confidence: 97%