Effects of short-range order and interfacial interactions on the electronic structure of two-dimensional antimony-arsenic alloys

2020 ◽  
Vol 127 (2) ◽  
pp. 025305
Author(s):  
Qi An ◽  
Matthieu Fortin-Deschênes ◽  
Guanghua Yu ◽  
Oussama Moutanabbir ◽  
Hong Guo
Keyword(s):  
Electronic Structure ◽  
Short Range ◽  
Short Range Order ◽  
Range Order ◽  
Two Dimensional ◽  
Interfacial Interactions

ELECTRONIC STRUCTURE OF AMORPHOUS Co-P AND Ni-P METALLIC ALLOYS : EVIDENCE FOR SHORT-RANGE ORDER

1980 ◽  
Vol 41 (C8) ◽  
pp. C8-430-C8-432 ◽  
Author(s):  
J. Rivory ◽  
B. Bouchet ◽  
Y. Bertrand
Keyword(s):  
Electronic Structure ◽  
Short Range ◽  
Short Range Order ◽  
Metallic Alloys ◽  
Range Order

Antiferromagnetic Short Range Order in a Two-Dimensional Manganite Exhibiting Giant Magnetoresistance

1997 ◽  
Vol 78 (16) ◽  
pp. 3197-3200 ◽  
Author(s):  
T. G. Perring ◽  
G. Aeppli ◽  
Y. Moritomo ◽  
Y. Tokura
Keyword(s):  
Short Range ◽  
Giant Magnetoresistance ◽  
Short Range Order ◽  
Range Order ◽  
Two Dimensional

Two-Dimensional NMR Characterization of Short-Range Order in a Miscible Blend of Polystyrene and Poly(2,6-dimethyl-p-phenylene oxide)

1994 ◽  
Vol 27 (8) ◽  
pp. 2211-2218 ◽  
Author(s):  
S. Li ◽  
D. M. Rice ◽  
F. E. Karasz
Keyword(s):  
Short Range ◽  
Short Range Order ◽  
Range Order ◽  
Two Dimensional ◽  
Phenylene Oxide ◽  
Miscible Blend ◽  
Nmr Characterization

Local Electronic Structure and Short-Range Order in a Computer Simulated Amorphous Metal

1991 ◽  
Vol 02 (01) ◽  
pp. 232-237 ◽  
Author(s):  
A.Ya. BELENKII ◽  
M.A. FRADKIN
Keyword(s):  
Electronic Structure ◽  
Short Range ◽  
Short Range Order ◽  
Local Density ◽  
Tight Binding ◽  
Amorphous Metal ◽  
Range Order ◽  
Tight Binding Approximation ◽  
Electronic Parameters ◽  
Local Electronic Structure

The relationship between topological short-range order and a local electronic structure was analyzed in the computer model of an amorphous metal. The model, obtained by means of the original self-consistent cluster simulation procedure was studied with the use of Voronoi tesselation, the distribution of the atomic level stresses and the icosahedral order parameters. It was found that a marked correlation exists within 2 atomic parameter groups, one of which corresponds to the local dilatation and the other to the spherical symmetry distortion. The local density of electronic d-states (DOS) and the distribution of the electronic parameters was analyzed. The local electronic structure, calculated within the tight-binding approximation, appears to depend on the local atomic order by two-fold means: the interatomic distances decrease leads to the increase of the local bandwidth, and the icosahedral configuration distortion reduces the DOS at the Fermi level. The study of the local configurations stability shows, that the most stable configurations are the slightly distorted icosahedra.

Short-range ordering of Cu3Au above Tc in the topmost 80 A of a (001) face

1997 ◽  
Vol 12 (1) ◽  
pp. 75-82 ◽  
Author(s):  
M. Kimura ◽  
J. B. Cohen ◽  
S. Chandavarkar ◽  
K. Liang
Keyword(s):  
Short Range ◽  
Short Range Order ◽  
Surface Region ◽  
Antiphase Domain ◽  
Range Order ◽  
Two Dimensional ◽  
X Ray Diffraction ◽  
Diffuse Intensity ◽  
Near Surface ◽  
Atomic Displacements

The short-range order in the near surface region of the Cu3Au(001) face was investigated above the critical temperature by glancing-incidence x-ray diffraction, measuring the diffuse intensity throughout a two-dimensional region of reciprocal space. This intensity was analyzed quantitatively to obtain the two-dimensional Cowley–Warren short-range-order parameters and atomic displacements. Monte-Carlo simulation based on these values has revealed that the atomic configurations in the surface consist of ordered domains and clusters in a disordered matrix. There is a large number of {10} antiphase domain boundaries (APDB).

Electronic Structure, Multiatom Interactions, Stability of Ordered Structures and Short Range Order in Binary Transition Metal Alloys

1982 ◽  
Vol 21 ◽  
Author(s):  
A. Bieber ◽  
F. GAUTIER
Keyword(s):  
Electronic Structure ◽  
Transition Metal ◽  
Short Range ◽  
Short Range Order ◽  
Range Order ◽  
Metal Alloys ◽  
Ordered Structures ◽  
Transition Metal Alloys ◽  
The Stability ◽  
Pair Interactions

ABSTRACTMlultiatom interactions required in the statistical models used for the study of both the stability of ordered structures in the ground state and the chemical short range order, have been computed from the electronic structure for transition metal alloys. It is shown that : i) the most important interactions coming from “d” bands are those corresponding to self-retraced paths, the contributions of compact clusters being negligible ; ii) in general the results obtained using only second order pair interactions are valid provided that the concentration dependence of the pair interactions is taken into account. However in a few peculiar cases these results may be qualitatively modified.

Neutron-scattering study of short-range order in a model two-dimensional ferroelectric

1978 ◽  
Vol 17 (9) ◽  
pp. 3639-3649 ◽  
Author(s):  
R. Youngblood ◽  
J. D. Axe
Keyword(s):  
Neutron Scattering ◽  
Short Range ◽  
Short Range Order ◽  
Range Order ◽  
Two Dimensional ◽  
Scattering Study ◽  
Neutron Scattering Study

Short-range order and its effect on the electronic structure of binary alloys: CuZn — a case study

Pramana ◽  
2008 ◽  
Vol 70 (2) ◽  
pp. 221-235 ◽  
Author(s):  
Abhijit Mookerjee ◽  
Kartick Tarafder ◽  
Atisdipankar Chakrabarti ◽  
Kamal Krishna Saha
Keyword(s):  
Electronic Structure ◽  
Short Range ◽  
Short Range Order ◽  
Binary Alloys ◽  
Range Order
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