2006
DOI: 10.1134/s0020168506060033
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Heat capacity of tin monoselenide

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Cited by 15 publications
(13 citation statements)
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“…Specific heat was also calculated on this instrument using the comparative method relative to a standard stoichiometric PbTe reference sample, with results that were within the stated accuracy of 10% of the instrument as compared to reference data. 12 The thermal conductivity data from the static heater-and-sink and the flash diffusivity system match up well.…”
Section: Methodsmentioning
confidence: 68%
“…Specific heat was also calculated on this instrument using the comparative method relative to a standard stoichiometric PbTe reference sample, with results that were within the stated accuracy of 10% of the instrument as compared to reference data. 12 The thermal conductivity data from the static heater-and-sink and the flash diffusivity system match up well.…”
Section: Methodsmentioning
confidence: 68%
“…(California Institute of Technology), respectively; the specific heat capacity (C p ) was indirectly derived using a representative sample (Pyroceram 9606) in the range from 300-773K, the C p results show good agreement with the reported values (18,36); and the density (ρ) was determined using the dimensions and mass of the sample and then reconfirmed using a gas pycnometer (Micromeritics AccuPyc1340) measurements. Density values between 5.8-6.1 g/cm 3 were measured.…”
Section: Thermal Conductivitymentioning
confidence: 70%
“…S2A and 2B, the C p values of SnSe from other reports are also plotted for comparison (18,36). The total thermal conductivity (κ tot ) is the sum of the electronic (κ ele ) and lattice thermal conductivity (κ lat ).…”
Section: Thermal Conductivitymentioning
confidence: 99%
“…In this manner, various experimental [16][17][18][19][20][21] and theoretical [1,2,[22][23][24][25] techniques have been developed to estimate the specific heat capacities of IV-VI semiconductor compounds, and the different experimental techniques were also used in the low-, medium-, and high-temperature regions.…”
Section: Introductionmentioning
confidence: 99%
“…Rabe and Joannopoulos [23] calculated the heat capacity of SnTe and PbTe using ab initio calculations. The thermodynamic functions of SnSe were calculated by Pashinkin et al [24] in the range from 298.15 K to 700 K.…”
Section: Introductionmentioning
confidence: 99%