<i>Introduction to the Theory of Liquid Metals</i>

Faber, T. E.; Allgaier, R. S.

doi:10.1063/1.3128232

Cited by 181 publications

(150 citation statements)

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“…As can be seen in the figure, the residence time is very long, ~1 × 10 -5 s in the liquid state as compared with the hopping time of ion in a monatomic liquid, ~10 -12 s [8]. However, the present conclusion is resulted from the observation, large peak width of a few thousands of Hz, and its rapid temperature dependence.…”

Section: Resultscontrasting

confidence: 46%

NMR investigation of ionic motion in LiI-KI in the liquid state

Kanno

Nakamura

Machida

et al. 2011

EPJ Web of Conferences

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Section: Resultscontrasting

confidence: 46%

NMR investigation of ionic motion in LiI-KI in the liquid state

Kanno

Nakamura

Machida

et al. 2011

EPJ Web of Conferences

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“…where N(E F ) is the density of states at E F , which can be estimated from the nearly free electron model as follows: [7,11] …”

Section: Discussionmentioning

confidence: 99%

Magnetic Properties of Liquid RE-Co (RE = Dy, Er) Alloys

et al. 2017

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The magnetic susceptibilities F of liquid Dy-Co and Er-Co alloys have a large and negative temperature coefficient, which suggests that the Dy, Er, and Co ions in their liquid alloys are in the magnetic state. However, the temperature dependence of F in both systems becomes weak near the content of 70 at% Co. It is interesting that the compositional dependence of F for liquid Dy-Co and Er-Co alloys has a minimum at content of 80 at% Co, respectively. On the Co-rich side, the magnetic susceptibility of liquid Dy-Co and Er-Co alloys obeyed the Curie-Weiss law with regard to their temperature dependence of F. On the rare earth-rich side, the magnetic susceptibilities of liquid Dy-Co and Er-Co alloys also exhibited Curie behavior with a reasonable value for the effective number of Bohr magnetons. The compositional dependence of F 4f for liquid Dy-Co and ErCo alloys was extracted by subtracting the corresponding data for liquid La-Co alloys from F for the liquid Dy-Co and Er-Co alloys, respectively.

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“…According to the first theory, a liquid alloy is assumed to consist of a system of ions and electrons. The problem, usually, in this approach is tackled through pseudo-potential theory [7] and hard sphere model [8][9][10]. But they cannot be used to obtain information regarding the concentration fluctuations in the long wave-length limit [Scc(0), an important thermodynamic function which determines the stability of alloys].…”

Section: Introductionmentioning

confidence: 99%