Table 10. Cubic system VIIb. Semiconductors and insulators

Author(s):  
A. G. Every ◽  
A. K. McCurdy
Keyword(s):  
1991 ◽  
Vol 47 (2) ◽  
pp. 163-171 ◽  
Author(s):  
E. M. JAMES ◽  
N. G. LLOYD

2006 ◽  
Vol 176 (1) ◽  
pp. 341-358 ◽  
Author(s):  
Hong Zang ◽  
Tonghua Zhang ◽  
Maoan Han
Keyword(s):  

2008 ◽  
Vol 18 (10) ◽  
pp. 3013-3027 ◽  
Author(s):  
MAOAN HAN ◽  
JIAO JIANG ◽  
HUAIPING ZHU

As we know, Hopf bifurcation is an important part of bifurcation theory of dynamical systems. Almost all known works are concerned with the bifurcation and number of limit cycles near a nondegenerate focus or center. In the present paper, we study a general near-Hamiltonian system on the plane whose unperturbed system has a nilpotent center. We obtain an expansion for the first order Melnikov function near the center together with a computing method for the first coefficients. Using these coefficients, we obtain a new bifurcation theorem concerning the limit cycle bifurcation near the nilpotent center. An interesting application example & a cubic system having five limit cycles & is also presented.


IUCrJ ◽  
2019 ◽  
Vol 6 (2) ◽  
pp. 218-225 ◽  
Author(s):  
Mengxin Wu ◽  
Yilin Han ◽  
A. Bouhemadou ◽  
Zhenxiang Cheng ◽  
R. Khenata ◽  
...  

In this work, two kinds of competition between different Heusler structure types are considered, one is the competition between XA and L21 structures based on the cubic system of full-Heusler alloys, Pd2 YZ (Y = Co, Fe, Mn; Z = B, Al, Ga, In, Tl, Si, Ge, Sn, Pb, P, As, Sb). Most alloys prefer the L21 structure; that is, Pd atoms tend to occupy the a (0, 0, 0) and c (0.5, 0.5, 0.5) Wyckoff sites, the Y atom is generally located at site b (0.25, 0.25, 0.25), and the main group element Z has a preference for site d (0.75, 0.75, 0.75), meeting the well known site-preference rule. The difference between these two cubic structures in terms of their magnetic and electronic properties is illustrated further by their phonon dispersion and density-of-states curves. The second type of competition that was subjected to systematic study was the competitive mechanism between the L21 cubic system and its L10 tetragonal system. A series of potential tetragonal distortions in cubic full-Heusler alloys (Pd2 YZ) have been predicted in this work. The valley-and-peak structure at, or in the vicinity of, the Fermi level in both spin channels is mainly attributed to the tetragonal ground states according to the density-of-states analysis. ΔE M is defined as the difference between the most stable energy values of the cubic and tetragonal states; the larger the value, the easier the occurrence of tetragonal distortion, and the corresponding tetragonal structure is stable. Compared with the ΔE M values of classic Mn2-based tetragonal Heusler alloys, the ΔE M values of most Pd2CoZ alloys in this study indicate that they can overcome the energy barriers between cubic and tetragonal states, and possess possible tetragonal transformations. The uniform strain has also been taken into consideration to further investigate the tetragonal distortion of these alloys in detail. This work aims to provide guidance for researchers to further explore and study new magnetic functional tetragonal materials among the full-Heusler alloys.


2018 ◽  
Vol 60 (5) ◽  
pp. 1005
Author(s):  
В.А. Терехов ◽  
Д.С. Усольцева ◽  
О.В. Сербин ◽  
И.Е. Занин ◽  
Т.В. Куликова ◽  
...  

AbstractThe peculiarities of the phase composition and electronic structure of aluminum–silicon composite films near the Al_0.75Si_0.25 composition obtained by the magnetron and ion-beam sputtering methods on a Si(100) silicon substrate are studied using the X-ray diffraction techniques and ultrasoft X-ray emission spectroscopy. In addition to silicon nanocrystals of about 25 nm in size, an ordered solid solution corresponding to the previously unknown Al_3Si phase is formed in magnetron sputtering on a polycrystalline Al matrix. Films obtained by ion-beam sputtering of the composite target are found to be monophasic and contained only one phase of an ordered solid solution of aluminum silicide Al_3Si of the Pm3m cubic system with the primitive cell parameter a = 4.085 Å. However, subsequent pulsed photon annealing of the composite with different radiation doses from 145 to 216 J/cm^2 gives rise to the partial decomposition of the Al_3Si phase with the formation of free metallic aluminum and silicon nanocrystals with sizes in the range from 50 to 100 nm, depending on the pulsed photon radiation dose.


1997 ◽  
Vol 41 ◽  
pp. 199-208 ◽  
Author(s):  
N. G. Lloyd ◽  
J. M. Pearson

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