Thermophysical Properties of C70 Up to 1 GPa

1994 ◽  
Vol 359 ◽  
Author(s):  
A. Lundin ◽  
A. Soldatov ◽  
B. Sundqvist
Keyword(s):  
Thermal Conductivity ◽  
Bulk Modulus ◽  
Phase Boundary ◽  
Thermophysical Properties ◽  
Molecular Rotation ◽  
Disordered Phase ◽  
Orientational Ordering ◽  
Thermal Conductivity Λ

ABSTRACTWe have measured the thermal conductivity λ and the compressibility of highly pure C70 in the range 90 to 450 K under pressures up to 1.2 GPa. Our results for the thermal conductivity indicate molecular rotation in C70 above 280 K at zero pressure. The phase boundary for the rotationally disordered phase has an approximate slope dT/dp = 75 K GPa−1. The bulk modulus B increases linearly with increasing p above 0.1 GPa, with an extrapolated zero pressure value at 296 K of B(0) = 8.3 GPa. Unexpected anomalies are found in both B and λ near 100 MPa, and we tentatively suggest that orientational ordering is responsible.

Studies Thermophysical Properties of MgO by First Principle Simulation

2013 ◽  
Vol 802 ◽  
pp. 139-143
Author(s):  
Hassakorn Wattanasarn ◽  
Tosawat Seetawan
Keyword(s):  
Thermal Conductivity ◽  
Heat Capacity ◽  
Bulk Modulus ◽  
Thermophysical Properties ◽  
Interatomic Potential ◽  
Pair Correlation ◽  
Linear Thermal Expansion ◽  
Lattice Parameter ◽  
Ionic Model ◽  
Increasing Temperature

The thermal properties of MgO were simulated by molecular dynamics (MD) method. In this present, we have investigated thermophysical properties of MgO at the temperature range from 300 to 2000 K. The MD could be indicated lattice parameter, bulk modulus, linear thermal expansion coefficient (αlin), heat capacity at constant volume, heat capacity at constant pressure, pair correlation of ions and thermal conductivity by partial ionic model (PIM). The Busing-Ida with potential parameters was employed for interatomic potential function. The results showed the lattice parameters, the αlin and the heat capacities of MgO increases with increasing temperature,whereas the bulk modulus and the thermal conductivity decreases with increasing temperature are agreement with literature data.

scholarly journals Thermophysical Properties of Cement Mortar Containing Waste Glass Powder

Crystals ◽  
2021 ◽  
Vol 11 (5) ◽  
pp. 488
Author(s):  
Oumaima Nasry ◽  
Abderrahim Samaouali ◽  
Sara Belarouf ◽  
Abdelkrim Moufakkir ◽  
Hanane Sghiouri El Idrissi ◽  
...  
Keyword(s):  
Thermal Conductivity ◽  
Specific Heat ◽  
Thermophysical Properties ◽  
Glass Powder ◽  
Cement Mortar ◽  
Soda Lime ◽  
Waste Glass ◽  
Soda Lime Glass ◽  
Volumetric Specific Heat ◽  
Waste Glass Powder

This study aims to provide a thermophysical characterization of a new economical and green mortar. This material is characterized by partially replacing the cement with recycled soda lime glass. The cement was partially substituted (10, 20, 30, 40, 50 and 60% in weight) by glass powder with a water/cement ratio of 0.4. The glass powder and four of the seven samples were analyzed using a scanning electron microscope (SEM). The thermophysical properties, such as thermal conductivity and volumetric specific heat, were experimentally measured in both dry and wet (water saturated) states. These properties were determined as a function of the glass powder percentage by using a CT-Meter at different temperatures (20 °C, 30 °C, 40 °C and 50 °C) in a temperature-controlled box. The results show that the thermophysical parameters decreased linearly when 60% glass powder was added to cement mortar: 37% for thermal conductivity, 18% for volumetric specific heat and 22% for thermal diffusivity. The density of the mortar also decreased by about 11% in dry state and 5% in wet state. The use of waste glass powder as a cement replacement affects the thermophysical properties of cement mortar due to its porosity as compared with the control mortar. The results indicate that thermal conductivity and volumetric specific heat increases with temperature increase and/or the substitution rate decrease. Therefore, the addition of waste glass powder can significantly affect the thermophysical properties of ordinary cement mortar.

EXAMINATION OF THERMOPHYSICAL CHARACTERISTICS OF A HEAT-PROTECTIVE MATERIAL BASED ON FIBERGLASS DURING DESTRUCTION

2021 ◽  
pp. 91-97
Author(s):  
D.Ya. Barinov ◽  
◽  
S.Yu. Shorstov ◽  
M.G. Razmahov ◽  
A.I. Gulyaev ◽  
...  
Keyword(s):  
Thermal Conductivity ◽  
Heat Capacity ◽  
Thermophysical Properties ◽  
Thermal Effects ◽  
Space Technology ◽  
Muffle Furnace ◽  
Thermophysical Characteristics ◽  
Initial State ◽  
Protective Material ◽  
Temperature Dependences

When designing advanced samples of aviation and rocket and space technology, during the operation of which the temperature on the surface of the material can exceed the temperature of destruction, it is important to have an understanding of the values of thermophysical properties. The work investigates the thermophysical properties of fiberglass in the initial state and after the binder is burned out in a muffle furnace. The temperature dependences of thermal effects, heat capacity, thermal diffusivity and thermal conductivity were determined, density was measured, and thermogravimetric analysis was carried out. Using a stereomicroscope, the microstructure of the lateral cut of the samples was examined and its evolution was determined during the burning of the binder.

Clathrate and other solid phases in the tetrahydrofuran–water system: thermal conductivity and heat capacity under pressure

1982 ◽  
Vol 60 (7) ◽  
pp. 881-892 ◽  
Author(s):  
Russell G. Ross ◽  
Per Andersson
Keyword(s):  
Thermal Conductivity ◽  
Heat Capacity ◽  
Water System ◽  
Clathrate Hydrate ◽  
Transient Hot Wire ◽  
Guest Molecules ◽  
Hydrate Phase ◽  
Wire Method ◽  
Solid Phases ◽  
Thermal Conductivity Λ

Solid phases in the tetrahydrofuran–water (THF–H2O) system were investigated in the temperature range 100–260 K and at pressures up to 1.5 GPa. Thermal conductivity, λ, and heat capacity per unit volume, ρcp, were measured, using the transient hot-wire method. We made measurements on solid phases having nominal compositions THF•17H2O, THF•7•1H2O, and THF•4•6H2O, which we refer to as phases α, β, and γ, respectively. Phase α is known to be a structure II clathrate hydrate, and λ for this phase was found to be similar to other crystalline solids which are glass-like in relation to their thermal properties. Low-energy excitations are known to be relevant to the properties of glass-like solids, and, in the case of phase α, were probably rotational vibrations of the THF guest molecules. Phase β was similar, and we inferred that it was probably a structure I clathrate hydrate. Phase γ behaved nearly like a normal crystal phase at low temperatures, but λ became almost independent of temperature near melting. At 1.1 GPa and 130 K, we found evidence that phase α transformed, on pressurization, to a metastable modification which may be a new high-density form of clathrate hydrate. The astrophysical implications of our results were mentioned briefly.

scholarly journals Mechanical and Thermal Conductivity Properties of Enhanced Phases in Mg-Zn-Zr System from First Principles

Materials ◽  
2018 ◽  
Vol 11 (10) ◽  
pp. 2010
Author(s):  
Shuo Wang ◽  
Yuhong Zhao ◽  
Huijun Guo ◽  
Feifei Lan ◽  
Hua Hou
Keyword(s):  
Mechanical Properties ◽  
Thermal Conductivity ◽  
Shear Modulus ◽  
Bulk Modulus ◽  
Intermetallic Compounds ◽  
Elastic Constants ◽  
First Principles ◽  
Strengthening Phases ◽  
Zr Alloy ◽  
Zr Alloys

In this paper, the mechanical properties and minimum thermal conductivity of ZnZr, Zn2Zr, Zn2Zr3, and MgZn2 are calculated from first principles. The results show that the considered Zn-Zr intermetallic compounds are effective strengthening phases compared to MgZn2 based on the calculated elastic constants and polycrystalline bulk modulus B, shear modulus G, and Young’s modulus E. Meanwhile, the strong Zn-Zr ionic bondings in ZnZr, Zn2Zr, and Zn2Zr3 alloys lead to the characteristics of a higher modulus but lower ductility than the MgZn2 alloy. The minimum thermal conductivity of ZnZr, Zn2Zr, Zn2Zr3, and MgZn2 is 0.48, 0.67, 0.68, and 0.49 W m−1 K−1, respectively, indicating that the thermal conductivity of the Mg-Zn-Zr alloy could be improved as the precipitation of Zn atoms from the α-Mg matrix to form the considered Zn-Zr binary alloys. Based on the analysis of the directional dependence of the minimum thermal conductivity, the minimum thermal conductivity in the direction of [110] can be identified as a crucial short limit for the considered Zn-Zr intermetallic compounds in Mg-Zn-Zr alloys.

scholarly journals Application and testing of a new simple experimental set-up for thermal conductivity measurements of liquids

2017 ◽  
Vol 21 (3) ◽  
pp. 1195-1202 ◽  
Author(s):  
Andrej Stanimirovic ◽  
Emila Zivkovic ◽  
Nenad Milosevic ◽  
Mirjana Kijevcanin
Keyword(s):  
Thermal Conductivity ◽  
Measurement Uncertainty ◽  
Thermophysical Properties ◽  
Deionized Water ◽  
Conductivity Measurements ◽  
Transient Hot Wire ◽  
Hot Wire ◽  
New Apparatus ◽  
Wire Method ◽  
Set Up

Transient hot wire method is considered a reliable and precise technique for measuring the thermal conductivity of liquids. The present paper describes a new transient hot wire experimental set-up and its initial testing. The new apparatus was tested by performing thermal conductivity measurements on substances whose reference thermophysical properties data existed in literature, namely on pure toluene and double distilled deionized water. The values of thermal conductivity measured in the temperature range 25 to 45 ?C deviated +2.2% to +3% from the literature data, while the expanded measurement uncertainty was estimated to be ?4%.

scholarly journals Determination of γ′+γ / γ Phase Boundary in Ni-Al-Cr System Using DTA Thermal Analysis

2016 ◽  
Vol 61 (1) ◽  
pp. 237-240 ◽  
Author(s):  
T. Maciąg ◽  
K. Rzyman
Keyword(s):  
Thermal Analysis ◽  
Phase Boundary ◽  
Solution Method ◽  
Intermetallic Phase ◽  
Paper Analysis ◽  
Phase Boundaries ◽  
Disordered Phase ◽  
Dta Analysis ◽  
Cr System

Mechanical properties at elevated temperature, in modern alloys based on intermetallic phase Ni3Al are connected with phase composition, especially with proportion of ordered phase γ′ (L12) and disordered phase γ (A1). In this paper, analysis of one key systems for mentioned alloys - Ni-Al-Cr, is presented. A series of alloys with chemical composition originated from Ni-rich part of Ni-Al-Cr system was prepared. DTA thermal analysis was performed on all samples. Based on shape of obtained curves, characteristic for continuous order-disorder transition, places of course of phase boundaries γ′+γ / γ were determined. Moreover, temperature of melting and freezing of alloys were obtained. Results of DTA analysis concerning phase boundary γ′+γ / γ indicated agreement with results obtained by authors using calorimetric solution method.

Sign in / Sign up

Export Citation Format

Share Document