1994
DOI: 10.1007/bf01458841
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Thermophysical Properties of Some Key Solids

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Cited by 12 publications
(9 citation statements)
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“…The points measured for 13 C show a considerable deviation from the 'calculated' red-blue dotted-solid curve. We have fitted (with a scaling factor) to the excess heat capacity for TO 60 K (triangles) the heat capacity measured for bulk iron [16], the transition metal used as flux in the growth (the aluminum content, nominally about 3%, should not affect our arguments). 0.15% molar of iron suffices to account for the excess C p of the synthetic sample in the 50-150 K region.…”
Section: Resultsmentioning
confidence: 99%
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“…The points measured for 13 C show a considerable deviation from the 'calculated' red-blue dotted-solid curve. We have fitted (with a scaling factor) to the excess heat capacity for TO 60 K (triangles) the heat capacity measured for bulk iron [16], the transition metal used as flux in the growth (the aluminum content, nominally about 3%, should not affect our arguments). 0.15% molar of iron suffices to account for the excess C p of the synthetic sample in the 50-150 K region.…”
Section: Resultsmentioning
confidence: 99%
“…By comparison with the heat capacity of iron (dashed black line, Ref. [16]) we estimate the molar fraction of the iron inclusions in the 13 C sample to be z10 K3 . Table 1).…”
Section: Resultsmentioning
confidence: 99%
“…10, which means that as the percentages of Si increase, the CTE decreases. The CTEs of the material of this mirror body, obtained as the average of 38 samples, are 1.39 × 10 −6 ∕K at 120 K, 1.92 × 10 −6 ∕K at 200 K and 2.42 × 10 −6 ∕K at 300 K. However, there is a report about Si [9] that gives lower values of −6.0 × 10 −8 ∕K at 120 K, 1.4 × 10 −6 ∕K at 200 K, and 2.62 × 10 −6 ∕K at 300 K, and hence, this tendency seems to follow the law of mixture for the CTE of material constituents.…”
Section: Discussionmentioning
confidence: 95%
“…In PIC-ED-MD simulations, the work function and electrical resistivity must be specified for each metal. In this work, different work functions (W (100):4.63, Mo (100):4.53, Cu (100):4.59) [42] and resistivity parameters were used in the calculation of W, Mo [43][44][45][46][47] and Cu [36,48] nanotips. All MD simulations were based on the EAM potentials [49][50][51].…”
Section: Methodsmentioning
confidence: 99%