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1.
Materials (Basel) ; 12(18)2019 Sep 06.
Article in English | MEDLINE | ID: mdl-31489926

ABSTRACT

The most prominent effect of the weakest link theory, which is used to derive the Weibull statistics of ceramic strength, is the size effect. In this study, we analyze the size effect on ceramic strength using the finite element analysis (FEA) methodology previously proposed by the authors. In the FEA methodology, the data of the microstructure distribution (i.e., relative density, size, and aspect ratio of the pore and the grain size) are considered as input parameters of a continuum damage model via a fracture mechanical model. Specifically, we examine five sizes of rectangular specimens under three types of loading conditions. Then, we simulate the fracture stresses of sets of 30 specimens under each size and loading condition and obtain the relationship between the scale parameter and effective volume using the Weibull distribution. The results suggest that the proposed FEA methodology can be applied to the analysis of the fracture probability of ceramics, including the size effect.

2.
Biophys Chem ; 231: 64-70, 2017 Dec.
Article in English | MEDLINE | ID: mdl-28410942

ABSTRACT

The phase transitions of N-methylated di-O-hexadecylphosphatidylethanolamines (DHPE, DH-N-methyl-PE (DHMePE) and DH-N,N-dimethyl-PE (DHMe2PE)) were observed by differential scanning calorimetry (DSC) and fluorometry under atmospheric pressure and by light-transmittance measurements under high pressure. The DSC thermograms showed that the N-methylated DHPE bilayers underwent the phase transition from the gel phase to the liquid crystalline (Lα) phase under atmospheric pressure. The gel phase was identified by fluorometry as the lamellar gel (Lß) phase, and not interdigitated gel (LßI) phase. The gel/Lα transition temperature increased with pressure while decreased stepwise with increasing polar head-group size. This stepwise depression of the transition temperature may be caused by the inverse-proportional hydrogen-bonding capabilities of the head-group to the head-group size. The thermodynamic quantities of the gel/Lα transition were comparable for the N-methylated DHPE bilayers. The pressure-induced LßI phase was not found in these bilayers although the bilayer of di-O-hexadecylphosphatidylcholine (DHPC), which is a kind of N-methylated DHPEs, forms the LßI phase only by hydration under atmospheric pressure. Taking into account that the bilayers of diacyl-homologs of N-methylated DHPEs, N-methylated dipalmitoyl-PEs except for dipalmitoylphosphatidylcholine (DPPC), do not form the LßI phase in the whole pressure range investigated but the DPPC bilayer forms the LßI phase under high pressure, we can say that the interdigitation requires weaker interaction between large-sized head groups like the bulky choline group.


Subject(s)
Lipid Bilayers/chemistry , Phosphatidylethanolamines/chemistry , 1,2-Dipalmitoylphosphatidylcholine/chemistry , Calorimetry, Differential Scanning , Gels/chemistry , Phase Transition , Pressure , Temperature , Thermodynamics
3.
Phys Rev Lett ; 112(6): 067002, 2014 Feb 14.
Article in English | MEDLINE | ID: mdl-24580704

ABSTRACT

Superconductivity in the heavy-fermion compound CeCu2Si2 is a prototypical example of Cooper pairs formed by strongly correlated electrons. For more than 30 years, it has been believed to arise from nodal d-wave pairing mediated by a magnetic glue. Here, we report a detailed study of the specific heat and magnetization at low temperatures for a high-quality single crystal. Unexpectedly, the specific-heat measurements exhibit exponential decay with a two-gap feature in its temperature dependence, along with a linear dependence as a function of magnetic field and the absence of oscillations in the field angle, reminiscent of multiband full-gap superconductivity. In addition, we find anomalous behavior at high fields, attributed to a strong Pauli paramagnetic effect. A low quasiparticle density of states at low energies with a multiband Fermi-surface topology would open a new door into electron pairing in CeCu2Si2.

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