An extended criterion for estimation of glass-forming ability of metals

2007 ◽  
Vol 22 (5) ◽  
pp. 1378-1383 ◽  
Author(s):  
Dmitri V. Louzguine-Luzgin ◽  
Akihisa Inoue

If a metal contracts upon solidification, the specific volume of a metallic liquid phase must not be smaller than that of the corresponding crystal. As molten metals have higher thermal expansion coefficients compared with those of the corresponding crystals, the intersection point of two specific-volume–temperature plots of the liquid and the corresponding solid crystalline phase by analogy with Kauzmann’s paradox for entropy could be treated as an ideal glass-transition temperature. This paper describes this phenomenon observed for a number of pure metals and gives a semiempirical criterion for the achievement of a good glass-forming ability.

1966 ◽  
Vol 39 (2) ◽  
pp. 408-417
Author(s):  
P. Mason

Abstract Effects of crosslinking on specific volume, thermal expansion coefficient, glass transition temperature (Tg) and viscoelasticity of rubber have been studied. Materials were prepared by heating purified natural rubber with varying amounts of cumyl peroxide. This procedure formed networks by intermolecular carbon-to-carbon bonding, and an approximately sixty-fold range of crosslink density was obtained. Crosslink density could be estimated with reasonable confidence up to about 1020/g. At this level the effects observed were, approximately, a one per cent decrease in specific volume; 23 per cent and 6 per cent decreases in the thermal expansion coefficients respectively below and above Tg; 5° C increase in Tg; and a displacement of the viscoelastic response by +5° C. These changes are accounted for in terms of the reduction in free volume consequent on crosslinking. There was also a qualitative change in behavior, the thermal expansion and viscoelastic transitional regions widening as crosslinking increased. The thermal expansion behavior is explained in terms of a linear increase in the variance of monomeric free volume with crosslinking up to 1020/g. At higher densities crosslinks are so close that their packing effects interact and the nature of the phenomenon changes.


1983 ◽  
Vol 38 (7) ◽  
pp. 762-764 ◽  
Author(s):  
L. V. Choudary ◽  
J. V. Rao ◽  
P. N. Murty ◽  
C. R. K. Murty

Abstract Specific volume and ultrasonic velocity measurements have been carried out on the liquid crystal N-(p-n-hexyloxybenzylidene)-p-n-butylaniline in the isotropic, nematic, smectic A, smectic B and smectic G phases. The variation of the specific volume with temperature shows that the corresponding transitions are of first order. Thermal expansion coefficients have been calculated for all the mesophases. The ultrasonic velocity variation with temperature confirms the transitions.


2016 ◽  
Vol 30 (11) ◽  
pp. 1650127 ◽  
Author(s):  
Yi Ren ◽  
Wen Ma ◽  
Xiaoying Li ◽  
Jun Wang ◽  
Yu Bai ◽  
...  

The SOFC interconnect materials La[Formula: see text]Sr[Formula: see text]Cr[Formula: see text]O[Formula: see text] [Formula: see text]–[Formula: see text] were prepared using an auto-ignition process. The influences of Cr deficiency on their sintering, thermal expansion and electrical properties were investigated. All the samples were pure perovskite phase after sintering at 1400[Formula: see text]C for 4 h. The cell volume of La[Formula: see text]Sr[Formula: see text]Cr[Formula: see text]O[Formula: see text] decreased with increasing Cr deficient content. The relative density of the sintered bulk samples increased from 93.2% [Formula: see text] to a maximum value of 94.7% [Formula: see text] and then decreased to 87.7% [Formula: see text]. The thermal expansion coefficients of the sintered bulk samples were in the range of [Formula: see text]–[Formula: see text] (30–1000[Formula: see text]C), which are compatible with that of YSZ. Among the investigated samples, the sample with 0.02 Cr deficiency had a maximum conductivity of 40.4 Scm[Formula: see text] and the lowest Seebeck coefficient of 154.8 [Formula: see text]VK[Formula: see text] at 850[Formula: see text]C in pure He. The experimental results indicate that La[Formula: see text]Sr[Formula: see text]Cr[Formula: see text]O[Formula: see text] has the best properties and is much suitable for SOFC interconnect material application.


2006 ◽  
Vol 947 ◽  
Author(s):  
Kyung Choi

ABSTRACTHigh resolution pattern transfers in the nano-scale regime have been considerable challenges in ‘soft lithography’ to achieve nanodevices with enhanced performances. In this technology, the resolution of pattern integrations is significantly rely on the materials' properties of polydimethylsiloxane (PDMS) stamps. Since commercial PDMS stamps have shown limitations in nano-scale resolution soft lithography due to their low physical toughness and high thermal expansion coefficients, we developed stiffer, photocured PDMS silicon elastomers designed, specifically for nano-sized soft lithography and photopatternable nanofabrications.


1985 ◽  
Vol 82 (3) ◽  
pp. 1611-1612 ◽  
Author(s):  
Stanley L. Segel ◽  
H. Karlsson ◽  
T. Gustavson ◽  
K. Edstrom

Author(s):  
Jonathan B. Hopkins ◽  
Lucas A. Shaw ◽  
Todd H. Weisgraber ◽  
George R. Farquar ◽  
Christopher D. Harvey ◽  
...  

The aim of this paper is to introduce an approach for optimally organizing a variety of different unit cell designs within a large lattice such that the bulk behavior of the lattice exhibits a desired Young’s modulus with a graded change in thermal expansion over its geometry. This lattice, called a graded microarchitectured material, can be sandwiched between two other materials with different thermal expansion coefficients to accommodate their different expansions or contractions caused by changing temperature while achieving a desired uniform stiffness. First, this paper provides the theory necessary to calculate the thermal expansion and Young’s modulus of large multi-material lattices that consist of periodic (i.e., repeating) unit cells of the same design. Then it introduces the theory for calculating the graded thermal expansions of a large multimaterial lattice that consists of non-periodic unit cells of different designs. An approach is then provided for optimally designing and organizing different unit cells within a lattice such that both of its ends achieve the same thermal expansion as the two materials between which the lattice is sandwiched. A MATLAB tool is used to generate images of the undeformed and deformed lattices to verify their behavior and various examples are provided as case studies. The theory provided is also verified and validated using finite element analysis and experimentation.


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