2005
DOI: 10.1103/physrevlett.95.085501
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In situHigh-Energy X-Ray Diffraction Study of the Local Structure of Supercooled Liquid Si

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Cited by 75 publications
(65 citation statements)
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“…Although there are no significant differences among the density values at the melting temperature, the deviations among these results become increasingly large when the temperature deviates from the melting temperature for either the superheated state or the undercooled state. In terms of the above analysis, the present results agree well with Ishikawa's results (line 3) and the data in [13] (line 4). Accordingly, it can be concluded that our molecular dynamics simulation provides reasonable density data for liquid Ti, especially for a highly undercooled state.…”
Section: Resultssupporting
confidence: 82%
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“…Although there are no significant differences among the density values at the melting temperature, the deviations among these results become increasingly large when the temperature deviates from the melting temperature for either the superheated state or the undercooled state. In terms of the above analysis, the present results agree well with Ishikawa's results (line 3) and the data in [13] (line 4). Accordingly, it can be concluded that our molecular dynamics simulation provides reasonable density data for liquid Ti, especially for a highly undercooled state.…”
Section: Resultssupporting
confidence: 82%
“…In Smithells Metals Reference Book [23], only the data for the density of liquid Ti above the melting temperature are given. The four previously obtained densities at the melting temperature are as follows: Rhim's result is 4.208 g/cm 3 , Paradis's result is 4.10 g/cm 3 , Ishikawa's result is 4.17 g/cm 3 , and the result in [13] is 4.13 g/cm 3 . The present value is 4.14 g/cm 3 .…”
Section: Resultsmentioning
confidence: 97%
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“…It is found that the coordination number of about 15.1 ± 0.1 for the La 62 Al 14 Ag 4 alloys. The S(q) data recorded at the supercooled liquid region can be well described by the Debye theory.…”
Section: Qk Jiang Zy Chang Xd Wang and Jz Jiangmentioning
confidence: 98%
“…A study of the electronic structure of the relevant amorphous solids (15,19) would serve as a useful reference in further investigations. It would also be exciting to perform similar experiments starting with amorphous silicon (20), which could also probe the glass transition in LDL (14), and with sufficient control on the temperature range to which the sample is heated, also resolve questions concerning the transition temperature for the liquid-liquid transition (12). The probe exploited by Beye et al thus promises significant advances in the experimental investigation of liquidliquid transitions.…”
mentioning
confidence: 99%