Curvature Evolution of Porcelain Tile during Firing

Materials Science Forum ◽

10.4028/www.scientific.net/msf.820.218 ◽

2015 ◽

Vol 820 ◽

pp. 218-224

Author(s):

Patrick Henrique ◽

Augusto Wanderlind ◽

Agenor de Noni

Keyword(s):

Ceramic Tile ◽

Positive Curvature ◽

Industrial Test ◽

Temperature Range ◽

Heating Stage ◽

Test Pieces ◽

Dial Indicator ◽

Porcelain Tile

Planarity is one of indispensable attribute of a ceramic tile quality. During the firing changes on curvature may be permanent causing damage on quality and productivity. The objective was to evaluate curvature evolution on porcelain tile during heating stage of firing. Effects of engobe and glaze coating were evaluated. The performance of two compositions of porcelain tile was studied on industrial (1000 mm x 500 mm x 10 mm) and laboratorial (100 mm x 50 mm x 6 mm) scale. Industrial test pieces were fired at 950 and 1200 °C. Final curvature was measured by conventional dial indicator. Curvature evolution of laboratorial test pieces was evaluated by thermal fleximetry from 25 to 1200 °C. This characterization was capable to identify very significant positive curvature deflection on temperature range from 930 to 1200 °C, directly associated to permanent planarity defects. Differences on composition affect significantly the curvature evolution.

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Defects in ion implanted silicon

Proceedings, annual meeting, Electron Microscopy Society of America ◽

10.1017/s0424820100109070 ◽

1978 ◽

Vol 36 (1) ◽

pp. 386-387

Author(s):

J.A. Lambert ◽

P.S. Dobson

Keyword(s):

Defect Structure ◽

Dislocation Loops ◽

Frank Loop ◽

Burgers Vector ◽

Temperature Range ◽

Perfect Dislocation ◽

Contrast Analysis ◽

Image Position ◽

Ion Implanted

The defect structure of ion-implanted silicon, which has been annealed in the temperature range 800°C-1100°C, consists of extrinsic Frank faulted loops and perfect dislocation loops, together with‘rod like’ defects elongated along <110> directions. Various structures have been suggested for the elongated defects and it was argued that an extrinsically faulted Frank loop could undergo partial shear to yield an intrinsically faulted defect having a Burgers vector of 1/6 <411>.This defect has been observed in boron implanted silicon (1015 B+ cm-2 40KeV) and a detailed contrast analysis has confirmed the proposed structure.

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Domain coarsening by grain boundary migration in ordered Ni4Mo

Proceedings, annual meeting, Electron Microscopy Society of America ◽

10.1017/s0424820100144279 ◽

1986 ◽

Vol 44 ◽

pp. 560-561

Author(s):

K. Vasudevan ◽

H. P. Kao ◽

C. R. Brooks ◽

E. E. Stansbury

Keyword(s):

Grain Boundary ◽

Grain Boundaries ◽

Short Range ◽

Boundary Migration ◽

Grain Boundary Migration ◽

Rapid Cooling ◽

Temperature Range ◽

Fee Structure ◽

Domain Coarsening ◽

Boundary Reaction

The Ni4Mo alloy has a short-range ordered fee structure (α) above 868°C, but transforms below this temperature to an ordered bet structure (β) by rearrangement of atoms on the fee lattice. The disordered α, retained by rapid cooling, can be ordered by appropriate aging below 868°C. Initially, very fine β domains in six different but crystallographically related variants form and grow in size on further aging. However, in the temperature range 600-775°C, a coarsening reaction begins at the former α grain boundaries and the alloy also coarsens by this mechanism. The purpose of this paper is to report on TEM observations showing the characteristics of this grain boundary reaction.

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The reaction of amorphous Ni-Nb films with Si in the presence of a native SiO2 layer

Proceedings, annual meeting, Electron Microscopy Society of America ◽

10.1017/s0424820100176459 ◽

1990 ◽

Vol 48 (4) ◽

pp. 664-665

Author(s):

N. Rozhanski ◽

A. Barg

Keyword(s):

High Temperature ◽

Crystallization Temperature ◽

Diffusion Barriers ◽

Sio2 Layer ◽

Si Substrate ◽

Cross Sectional ◽

Plan View ◽

Temperature Range ◽

Sputter Deposited

Amorphous Ni-Nb alloys are of potential interest as diffusion barriers for high temperature metallization for VLSI. In the present work amorphous Ni-Nb films were sputter deposited on Si(100) and their interaction with a substrate was studied in the temperature range (200-700)°C. The crystallization of films was observed on the plan-view specimens heated in-situ in Philips-400ST microscope. Cross-sectional objects were prepared to study the structure of interfaces.The crystallization temperature of Ni5 0 Ni5 0 and Ni8 0 Nb2 0 films was found to be equal to 675°C and 525°C correspondingly. The crystallization of Ni5 0 Ni5 0 films is followed by the formation of Ni6Nb7 and Ni3Nb nucleus. Ni8 0Nb2 0 films crystallise with the formation of Ni and Ni3Nb crystals. No interaction of both films with Si substrate was observed on plan-view specimens up to 700°C, that is due to the barrier action of the native SiO2 layer.

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A Transmission Electron Microscopical Investigation of Phase Transformations in TiNi

Proceedings, annual meeting, Electron Microscopy Society of America ◽

10.1017/s1431927600001446 ◽

1980 ◽

Vol 38 ◽

pp. 340-341

Author(s):

P. Moine ◽

G. M. Michal ◽

R. Sinclair

Keyword(s):

Electron Microscopy ◽

Phase Transformations ◽

Applied Stress ◽

Structural Changes ◽

Microscopical Investigation ◽

Temperature Range ◽

Transmission Electron ◽

Electron Microscopical ◽

Diffraction Effects ◽

Microscopy Images

Premartensitic effects in near equiatomic TiNi have been pointed out by several authors(1-5). These include anomalous contrast in electron microscopy images (mottling, striations, etc. ),diffraction effects(diffuse streaks, extra reflections, etc.), a resistivity peak above Ms (temperature at which a perceptible amount of martensite is formed without applied stress). However the structural changes occuring in this temperature range are not well understood. The purpose of this study is to clarify these phenomena.

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Biophysics (and sociology) of ceramides.

Biochemical Society Symposium ◽

10.1042/bss0720177 ◽

2005 ◽

Vol 72 ◽

pp. 177-188 ◽

Cited By ~ 28

Author(s):

Félix M. Goñi ◽

F-Xabier Contreras ◽

L-Ruth Montes ◽

Jesús Sot ◽

Alicia Alonso

Keyword(s):

Cell Biology ◽

Positive Curvature ◽

Acyl Chain ◽

Cell Signalling ◽

Hexagonal Structure ◽

Lipid Monolayer ◽

Flip Flop ◽

Long Chain ◽

Bilayer Permeability

In the past decade, the long-neglected ceramides (N-acylsphingosines) have become one of the most attractive lipid molecules in molecular cell biology, because of their involvement in essential structures (stratum corneum) and processes (cell signalling). Most natural ceramides have a long (16-24 C atoms) N-acyl chain, but short N-acyl chain ceramides (two to six C atoms) also exist in Nature, apart from being extensively used in experimentation, because they can be dispersed easily in water. Long-chain ceramides are among the most hydrophobic molecules in Nature, they are totally insoluble in water and they hardly mix with phospholipids in membranes, giving rise to ceramide-enriched domains. In situ enzymic generation, or external addition, of long-chain ceramides in membranes has at least three important effects: (i) the lipid monolayer tendency to adopt a negative curvature, e.g. through a transition to an inverted hexagonal structure, is increased, (ii) bilayer permeability to aqueous solutes is notoriously enhanced, and (iii) transbilayer (flip-flop) lipid motion is promoted. Short-chain ceramides mix much better with phospholipids, promote a positive curvature in lipid monolayers, and their capacities to increase bilayer permeability or transbilayer motion are very low or non-existent.

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