Changes in 79Br NQR spectra of EBr4 (E = C, Si, Ge, Sn) impurity molecules in the TiBr4 crystal lattice upon a phase transition of the matrix crystal

2007 ◽  
Vol 81 (5) ◽  
pp. 829-830
Author(s):  
A. M. Raevskii ◽  
V. M. Burbelo ◽  
G. K. Semin
2016 ◽  
Vol 6 (1) ◽  
Author(s):  
Shilei Li ◽  
Yangyang Zhang ◽  
Jian’an Liu ◽  
Juanjuan Han ◽  
Ming Guan ◽  
...  

2020 ◽  
Vol 27 (03) ◽  
Author(s):  
NGUYEN HOAI THUONG ◽  
MAI BICH DUNG ◽  
NGUYEN THI LAN HUONG ◽  
DOAN VAN DAT

Dielectric phenomena at phase transition temperature for nanoparticles of triglycine sulfate (TGS) and Sodium Nitrite (NaNO2) embedded into the pores of bacterial nanocrystalline cellulose Acetobacter Xylinum have been investigated. It was shown that the phase transition temperature of these ferroelectrics at nanoscale level strongly changes as compared to those of the massif ferroelectrics: for hydrogen-containing triglycine sulfate nanoparticles the phase transition temperature was shifted to higher temperatures and for non-hydrogen-containing Sodium Nitrite nanoparticles – lower temperatures. The obtained results are explained by knowledge of size effects and the interaction between the matrix and ferroelectric inclusions through hydrogen-bond system as well as dipole-dipole interaction between TGS nanoparticles using a mathematical expansion based on Landau-Ginzburg-Devonshire theory.


2002 ◽  
Vol 455 ◽  
pp. 21-61 ◽  
Author(s):  
ALEXANDER Z. ZINCHENKO ◽  
ROBERT H. DAVIS

An efficient algorithm for hydrodynamical interaction of many deformable drops subject to shear flow at small Reynolds numbers with triply periodic boundaries is developed. The algorithm, at each time step, is a hybrid of boundary-integral and economical multipole techniques, and scales practically linearly with the number of drops N in the range N < 1000, for NΔ ∼ 103 boundary elements per drop. A new near-singularity subtraction in the double layer overcomes the divergence of velocity iterations at high drop volume fractions c and substantial viscosity ratio γ. Extensive long-time simulations for N = 100–200 and NΔ = 1000–2000 are performed up to c = 0.55 and drop-to-medium viscosity ratios up to λ = 5, to calculate the non-dimensional emulsion viscosity μ* = Σ12/(μeγ˙), and the first N1 = (Σ11−Σ22)/(μe[mid ]γ˙[mid ]) and second N2 = (Σ22−Σ33)/(μe[mid ]γ˙[mid ]) normal stress differences, where γ˙ is the shear rate, μe is the matrix viscosity, and Σij is the average stress tensor. For c = 0.45 and 0.5, μ* is a strong function of the capillary number Ca = μe[mid ]γ˙[mid ]a/σ (where a is the non-deformed drop radius, and σ is the interfacial tension) for Ca [Lt ] 1, so that most of the shear thinning occurs for nearly non-deformed drops. For c = 0.55 and λ = 1, however, the results suggest phase transition to a partially ordered state at Ca [les ] 0.05, and μ* becomes a weaker function of c and Ca; using λ = 3 delays phase transition to smaller Ca. A positive first normal stress difference, N1, is a strong function of Ca; the second normal stress difference, N2, is always negative and is a relatively weak function of Ca. It is found at c = 0.5 that small systems (N ∼ 10) fail to predict the correct behaviour of the viscosity and can give particularly large errors for N1, while larger systems N [ges ] O(102)show very good convergence. For N ∼ 102 and NΔ ∼ 103, the present algorithm is two orders of magnitude faster than a standard boundary-integral code, which has made the calculations feasible.


2018 ◽  
Vol 28 (13) ◽  
pp. 1830044 ◽  
Author(s):  
Shijian Cang ◽  
Yue Li ◽  
Zenghui Wang

In the literature, there are few conservative chaotic systems which are not obviously conservative according to their equations. This paper reports a 3D time-reversible symmetric chaotic system without equilibrium. The matrix form of the new system shows that there exists a Hamiltonian, which can exhibit interesting spatial structures (isosurfaces) controlled by different initial conditions. Numerical results shows that different initial conditions lead to different dynamical behaviors, such as quasi-periodic motion and conservative chaos. Moreover, the chaotic trajectories, visually, entwine around a isosurface and form a complicated topological structure like a single crystal lattice.


2021 ◽  
Vol 15 (3) ◽  
pp. 306-313
Author(s):  
Weiwei Sang ◽  
Hongsong Zhang ◽  
Huahui Chen ◽  
Bin Wen ◽  
Xinchun Li ◽  
...  

To optimize thermophysical performances, Sm3TaO7 was doped with Lu3+ and pressureless sintered at 1600 ?C. It was shown that Sm3+ is partly substituted by Lu3+ cations and the (Sm1-xLux)3TaO7 ceramics with a single pyrochlore structure are obtained.With increasing x value from 0 to 0.5, the band gap increases gradually from 4.677 to 4.880 eV. Owing to the enhanced phonon scattering caused by Lu3+ doping, the thermal conductivities at 800 ?C of the prepared samples are in the range of 0.95-1.44W?K?1?m?1. It was also confirmed that the phase transition is restrained effectively by substituting Sm3+ with Lu3+. Due to the reduction of crystal lattice energy and average electro-negativity difference, the thermal expansion coefficient (TEC) is heightened with increasing Lu content. TEC achieves the highest value (10.45 ? 10?6 K?1 at 1200 ?C) at the equal molar ratio between Sm3+ and Lu3+ cations (i.e. x = 0.5), which is much higher than those of 7YSZ and Sm2Zr2O7 ceramics.


2018 ◽  
Vol 284 ◽  
pp. 483-488 ◽  
Author(s):  
A.A. Redikultsev ◽  
German M. Rusakov ◽  
Mikhail L. Lobanov

We have investigated the cold rolling mesostructure and recrystallization of BCC crystals {110} <110> Fe-3%Si using a method of orientation microscopy. The 40% deformation caused shear bands with habit plane at a slope of ~20 ... 28° to the direction of rolling to form a "fishbone"-type structure. The orientation of the crystal lattice in SBs was close to {100} <001>. It can be represented as a rotation around TD close to the crystallographic direction [001] at an angle of ~ ± 37°. Such disorientation corresponds to the special disorientation CSL Σ5 (36.87о, axis [001]) between SBs and the matrix. Primary recrystallization centers in previously deformed crystal {110} <110> are formed primarily in SBs. Their orientation appears to be close to the orientation {100} <001>. It has been shown that the usage of patterns of texture formation in the shear bands of original crystallites {110} <110> allows to obtain electrical steel with a cubic texture {100} <001>.


2005 ◽  
Vol 71 (6) ◽  
Author(s):  
Shirin Hadizadeh ◽  
Bojan Ramadanovic ◽  
Gordon W. Semenoff ◽  
Donovan Young

1997 ◽  
Vol 08 (03) ◽  
pp. 547-554 ◽  
Author(s):  
Sigismondo Boschi ◽  
Marco P. Brunelli ◽  
Claudio Zannoni ◽  
Cesare Chiccoli ◽  
Paolo Pasini

The implementation of a Monte Carlo code for simulations of liquid crystal lattice models on the Quadrics massively parallel SIMD supercomputer is described. The use of a Quadrics with 512 processors is proving essential in studying the nematic–isotropic phase transition to an unprecedented level of accuracy using more than 106 particles. Here some tests on the Lebwohl–Lasher model with and without an applied field are presented.


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