scholarly journals Linear thermal expansion of artificial graphites to 1,370-degrees-C

1951 ◽  
Vol 47 (1) ◽  
pp. 35 ◽  
Author(s):  
M.D. Burdick ◽  
B. Zweig ◽  
R.E. Moreland
Keyword(s):  
Thermal Expansion ◽  
Linear Thermal Expansion

Anomalous thermal expansion behaviors of wood under dry and low-temperature conditions

Holzforschung ◽  
2014 ◽  
Vol 68 (5) ◽  
pp. 567-574 ◽  
Author(s):  
Tsunehisa Miki ◽  
Hiroyuki Sugimoto ◽  
Yuzo Furuta ◽  
Ichinori Shigematsu ◽  
Kozo Kanayama
Keyword(s):  
Thermal Expansion ◽  
Linear Thermal Expansion ◽  
Longitudinal Direction ◽  
Mechanical Analysis ◽  
Solid Wood ◽  
Compression Pressure ◽  
Thermal Expansion Behavior ◽  
Expansion Behavior ◽  
Dry Conditions ◽  
Anomalous Thermal Expansion

Abstract The thermal expansion behavior of dry solid wood was investigated by dynamic dilatometry and thermal mechanical analysis. Anomalous thermal expansion behavior was observed concerning the displacement change under a constant compression pressure, which was not previously reported. Wood submitted to temperatures below 0°C under dry conditions exhibited a large increment in the linear thermal expansion coefficient (CLTE) and a sudden drop in the CLTE around 50°C as well as above 130°C during heating. In subsequent cooling/heating processes, these anomalous behaviors remained at temperatures below 100°C, although less pronounced, and disappeared at temperatures above 100°C. These behaviors were clearly perceptible in the radial and tangential directions but not in the longitudinal direction. The CLTE depended strongly on the heat and moisture history of the samples and the effects are species-specific.

scholarly journals Thermal Expansion and Electro-Elastic Features of Ba2TiSi2O8 High Temperature Piezoelectric Crystal

Crystals ◽  
2018 ◽  
Vol 9 (1) ◽  
pp. 11 ◽  
Author(s):  
Chao Jiang ◽  
Feifei Chen ◽  
Fapeng Yu ◽  
Shiwei Tian ◽  
Xiufeng Cheng ◽  
...  
Keyword(s):  
Thermal Expansion ◽  
High Temperature ◽  
Elastic Properties ◽  
Piezoelectric Coefficient ◽  
Linear Thermal Expansion ◽  
Temperature Stability ◽  
Promising Candidate ◽  
Temperature Range ◽  
Sensor Applications ◽  
High Temperature Sensor

A high-quality Ba2TiSi2O8 (BTS) single crystal was grown using the Czochralski (Cz) pulling method. The thermal expansion and electro-elastic properties of BTS crystal were studied for high temperature sensor applications. The relative dielectric permittivities ε 11 T / ε 0 and ε 33 T / ε 0 were determined to be 16.3 and 11.8, while the piezoelectric coefficients d15, d31, d33 were found to be 17.8, 2.9, and 4.0 pC/N, respectively. Temperature dependence of electro-elastic properties were investigated, where the variation of elastic compliance s 55 E (= s 44 E ) was found to be <6% over temperature range of 20–700 °C. Taking advantage of the anisotropic thermal expansion, linear thermal expansion comparable to insulating alumina ceramic was achieved over temperature range up to 650 °C. The optimum crystal cut with large effective piezoelectric coefficient (>8.5 pC/N) and linear thermal expansion coefficient (8.03 ppm/°C) achieved for BTS crystal along the (47°, φ) direction (φ is arbitrary in 0–360°), together with its good temperature stability up to 650 °C, make BTS crystal a promising candidate for high temperature piezoelectric sensors.

scholarly journals Temperature-dependent structural behaviour of samarium cobalt oxide

2017 ◽  
Vol 32 (S2) ◽  
pp. S38-S42
Author(s):  
Matthew R. Rowles ◽  
Cheng-Cheng Wang ◽  
Kongfa Chen ◽  
Na Li ◽  
Shuai He ◽  
...  
Keyword(s):  
Thermal Expansion ◽  
Cobalt Oxide ◽  
Sol Gel ◽  
Linear Thermal Expansion ◽  
Rietveld Analysis ◽  
Structural Behaviour ◽  
Temperature Dependent ◽  
Thermal Expansion Coefficients ◽  
Expansion Coefficients ◽  
Sol Gel Synthesis

The crystal structure and thermal expansion of the perovskite samarium cobalt oxide (SmCoO3) have been determined over the temperature range 295–1245 K by Rietveld analysis of X-ray powder diffraction data. Polycrystalline samples were prepared by a sol–gel synthesis route followed by high-temperature calcination in air. SmCoO3 is orthorhombic (Pnma) at all temperatures and is isostructural with GdFeO3. The structure was refined as a distortion mode of a parent $ Pm{\bar 3}m $ structure. The thermal expansion was found to be non-linear and anisotropic, with maximum average linear thermal expansion coefficients of 34.0(3) × 10−6, 24.05(17) × 10−6, and 24.10(18) × 10−6 K−1 along the a-, b-, and c-axes, respectively, between 814 and 875 K.

scholarly journals With respect to coefficient of linear thermal expansion, bacterial vegetative cells and spores resemble plastics and metals, respectively

2013 ◽  
Vol 11 (1) ◽  
pp. 33 ◽  
Author(s):  
Koichi Nakanishi ◽  
Akinori Kogure ◽  
Takenao Fujii ◽  
Ryohei Kokawa ◽  
Keiji Deuchi ◽  
...  
Keyword(s):  
Thermal Expansion ◽  
Linear Thermal Expansion ◽  
Vegetative Cells

scholarly journals Thermal Properties of Stabilized Zirconia at Low Temperatures

1985 ◽  
Vol 38 (4) ◽  
pp. 617 ◽  
Author(s):  
JG Collins ◽  
SJ Collocott ◽  
GK White
Keyword(s):  
Heat Capacity ◽  
Thermal Expansion ◽  
Thermal Properties ◽  
Thermal Expansion Coefficient ◽  
Expansion Coefficient ◽  
Low Temperatures ◽  
Linear Thermal Expansion Coefficient ◽  
Linear Thermal Expansion ◽  
Stabilized Zirconia ◽  
Elastic Data

The linear thermal expansion coefficient a from 2 to 100 K and heat capacity per gram cp from 0�3 to 30 K are reported for fully-stabilized zirconia containing a nominal 16 wt.% (9 mol.%) of yttria. The heat capacity below 7 K has been analysed into a linear (tunnelling?) term, a Schottky term centred at 1�2 K, a Debye term (e~ = 540 K), and a small T5 contribution. The expansion coefficient is roughly proportional to T from 5 to 20 K and gives a limiting lattice Griineisen parameter 'Yo ::::: 5, which agrees with that calculated from elastic data.

Thermal expansion and heat capacities of AgBr and AgCl at solid and liquid phases from molecular dynamics simulation

2015 ◽  
Vol 29 (14) ◽  
pp. 1550091 ◽  
Author(s):  
Ü. Akdere
Keyword(s):  
Molecular Dynamics ◽  
Thermal Expansion ◽  
Molecular Dynamics Simulation ◽  
Silver Chloride ◽  
Linear Thermal Expansion ◽  
Anomalous Behavior ◽  
Heat Capacities ◽  
Constant Volume ◽  
Dynamics Simulation ◽  
Liquid Phases

Classical molecular dynamics simulation calculations of silver bromide, AgBr, and silver chloride, AgCl. in constant volume–energy (NVE) and constant pressure–temperature (NPT) ensembles have been performed. The temperature dependence of linear thermal expansion and molar heat capacities at constant volume and pressure have been presented at solid and liquid phases. The anomalous behavior of these properties about 200 K below the melting temperatures has been analyzed within the frame of the onset of the transition to the superionic phase.

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