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Thermal conductivity of densified borosilicate glasses

TLDR
In this paper, the thermal conductivity of densified soda lime borosilicate glasses with varying B2O3/SiO2 ratio was studied and a connection between the contribution of propagative vibrational modes to heat transfer and the volumetric constraint density across both as-made and densified samples was made.
Abstract
In this work, we study the thermal conductivity of densified soda lime borosilicate glasses with varying B2O3/SiO2 ratio Densification is induced by hot compression up to 2 GPa at the glass transition temperature We find that the structural and mechanical properties of the glasses exhibit a similar response to hot compression as other oxide glasses, including increasing density, elastic moduli, and fraction of four-coordinated boron across the full compositional range Generally, we find that thermal conductivity increases upon densification, but with a pronounced composition dependence, as silica-rich glasses exhibit only a minor increase (~8-10%) while borate-rich glasses exhibit a significant increase (>50%) We rationalize these variations in terms of topological constraint theory by showing a connection between the contribution of propagative vibrational modes to heat transfer and the volumetric constraint density across both as-made and densified samples These findings thus provide insights into the linkages between structure and thermal conductivity

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Direct Calculation of Modal Contributions to Thermal Conductivity via Green-Kubo Modal Analysis

TL;DR: In this article, the authors derived a new method for direct calculation of the modal contributions to thermal conductivity, which is termed Green-Kubo modal analysis (GKMA) and can be applied to any material/group of atoms, where the atoms vibrate around stable equilibrium positions.
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Oxide glasses under pressure: Recent insights from experiments and simulations

TL;DR: In this paper , the authors discuss the facilities for the high-pressure treatment of glasses, including in situ and ex situ investigations, and discuss the new insights from atomistic simulations combined with topological analysis tools to unravel the densification mechanism of oxide glasses on the medium-range order length scale.
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The preparation and property analysis of B4C modified inorganic amorphous aluminum phosphates-based intumescent flame retardant coating

TL;DR: In this paper , an incombustible inorganic intumescent flame retardant coating was prepared from amorphous aluminum phosphate emulsion as the matrix, with boron carbide as the modifier, and the influence of B4C on the fire resistance performance and physic-chemical properties of coatings were studied by means of large panel combustion method, smoke density test, Fourier transformed infra-red analysis (FTIR), thermogravimetric analysis (TGA), X-ray diffraction (XRD), scanning electron microscopy (BET method) and pore size analysis.
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Thermal Conductivity of Sodium Silicate Glasses and Melts: Contribution of Diffusive and Propagative Vibration Modes

TL;DR: In this paper, the authors derived the thermal conductivity of pure silica and sodium disilicate glasses and melts, and estimated the contribution of the diffusive vibration mode using a recently developed model.
References
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Journal ArticleDOI

Revised effective ionic radii and systematic studies of interatomic distances in halides and chalcogenides

TL;DR: The effective ionic radii of Shannon & Prewitt [Acta Cryst. (1969), B25, 925-945] are revised to include more unusual oxidation states and coordinations as mentioned in this paper.
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Modelling one- and two-dimensional solid-state NMR spectra†

TL;DR: In this article, the authors present some examples of modeling one and two-dimensional solid-state NMR spectra of I = ½ spin and quadrupolar nuclei, using laboratory-developed software that is made available to the NMR community.
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Lower limit to the thermal conductivity of disordered crystals

TL;DR: These measurements support the claim that the lattice vibrations of these disordered crystals are essentially the same as those of an amorphous solid, based on a model originally due to Einstein.
Journal ArticleDOI

Continuous deformations in random networks

TL;DR: In this paper, the authors examine the differences between covalent random networks with high and low average coordination and make rigorous assumptions about the number of continuous deformations (i.e., zero frequency modes) allowed within the network.
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