Theoretical study on the stability of ferromagnetism and resistivity of dilute magnetic semiconductors at finite temperature

2006 ◽  
Vol 99 (8) ◽  
pp. 08D509
Author(s):  
Akimasa Sakuma
Keyword(s):  
Finite Temperature ◽  
Theoretical Study ◽  
Magnetic Semiconductors ◽  
Dilute Magnetic Semiconductors ◽  
The Stability

scholarly journals The Al Doping Effect on Epitaxial (In,Mn)As Dilute Magnetic Semiconductors Prepared by Ion Implantation and Pulsed Laser Melting

Materials ◽  
2021 ◽  
Vol 14 (15) ◽  
pp. 4138
Author(s):  
Ye Yuan ◽  
Yufang Xie ◽  
Ning Yuan ◽  
Mao Wang ◽  
René Heller ◽  
...  
Keyword(s):  
Curie Temperature ◽  
Ion Implantation ◽  
Diluted Magnetic Semiconductors ◽  
Laser Annealing ◽  
Magnetic Semiconductors ◽  
Dilute Magnetic Semiconductors ◽  
Pulsed Laser ◽  
Laser Melting ◽  
Co Doping ◽  
Diluted Magnetic

One of the most attractive characteristics of diluted ferromagnetic semiconductors is the possibility to modulate their electronic and ferromagnetic properties, coupled by itinerant holes through various means. A prominent example is the modification of Curie temperature and magnetic anisotropy by ion implantation and pulsed laser melting in III–V diluted magnetic semiconductors. In this study, to the best of our knowledge, we performed, for the first time, the co-doping of (In,Mn)As diluted magnetic semiconductors by Al by co-implantation subsequently combined with a pulsed laser annealing technique. Additionally, the structural and magnetic properties were systematically investigated by gradually raising the Al implantation fluence. Unexpectedly, under a well-preserved epitaxial structure, all samples presented weaken Curie temperature, magnetization, as well as uniaxial magnetic anisotropies when more aluminum was involved. Such a phenomenon is probably due to enhanced carrier localization introduced by Al or the suppression of substitutional Mn atoms.

scholarly journals Origin of transition metal clustering tendencies in GaAs based dilute magnetic semiconductors

2005 ◽  
Vol 86 (17) ◽  
pp. 172504 ◽  
Author(s):  
Priya Mahadevan ◽  
J. M. Osorio-Guillén ◽  
Alex Zunger
Keyword(s):  
Transition Metal ◽  
Magnetic Semiconductors ◽  
Dilute Magnetic Semiconductors

The Effects of Interactions of Dicarboxylic Acids on the Stability of the Caffeine Molecule: A Theoretical Study

2014 ◽  
Vol 87 (10) ◽  
pp. 1116-1123 ◽  
Author(s):  
Abolfazl Azizi ◽  
Ali Ebrahimi ◽  
Mostafa Habibi-Khorassani ◽  
Shiva Rezazadeh ◽  
Roya Behazin
Keyword(s):  
Theoretical Study ◽  
Dicarboxylic Acids ◽  
The Stability

Room temperature ferromagnetism in III–V and II–IV–V2 dilute magnetic semiconductors

2006 ◽  
Vol 374-375 ◽  
pp. 430-432 ◽  
Author(s):  
V.G. Storchak ◽  
D.G. Eshchenko ◽  
H. Luetkens ◽  
E. Morenzoni ◽  
R.L. Lichti ◽  
...  
Keyword(s):  
Room Temperature ◽  
Magnetic Semiconductors ◽  
Room Temperature Ferromagnetism ◽  
Dilute Magnetic Semiconductors

FUNCTIONAL INTEGRALS AND PHASE STRUCTURES IN SINE-GORDON–THIRRING MODEL

2012 ◽  
Vol 26 (27) ◽  
pp. 1250178 ◽  
Author(s):  
JUN YAN
Keyword(s):  
Strong Coupling ◽  
Finite Temperature ◽  
Thirring Model ◽  
Attractive Potential ◽  
Functional Integrals ◽  
One Dimensional ◽  
Phase Structures ◽  
Coexistence Phase ◽  
Coupling Case ◽  
The Stability

The phase structures of one-dimensional quantum sine-Gordon–Thirring model with N-impurities coupling are studied in this paper. The effective actions at finite temperature are derived by means of the perturbation and non-perturbation functional integrals method. The stability of coexistence phase is analyzed respectively in the weak and strong coupling case. It is shown that the coexistence phase is not stable when fermions have an attractive potential g < 0, and the stable coexistence phase can form when fermions have an exclude potential g > 0.

Theoretical Study on the Stability and Aromaticity of Metallasilapentalynes

2014 ◽  
Vol 33 (7) ◽  
pp. 1845-1850 ◽  
Author(s):  
Xuerui Wang ◽  
Congqing Zhu ◽  
Haiping Xia ◽  
Jun Zhu
Keyword(s):  
Theoretical Study ◽  
The Stability

Role of Embedded Clustering in Dilute Magnetic Semiconductors: Cr Doped GaN

2005 ◽  
Vol 95 (25) ◽  
Author(s):  
X. Y. Cui ◽  
J. E. Medvedeva ◽  
B. Delley ◽  
A. J. Freeman ◽  
N. Newman ◽  
...  
Keyword(s):  
Magnetic Semiconductors ◽  
Dilute Magnetic Semiconductors

Study of the Stability and Chemical Reactivity of a Series of Tetrazole Pyrimidine Hybrids by the Density Functional Theory Method (DFT)

2021 ◽  
Vol 37 (4) ◽  
pp. 805-812
Author(s):  
Ahissandonatien Ehouman ◽  
Adjoumanirodrigue Kouakou ◽  
Fatogoma Diarrassouba ◽  
Hakim Abdel Aziz Ouattara ◽  
Paulin Marius Niamien
Keyword(s):  
Density Functional ◽  
Theoretical Study ◽  
Molecular Descriptors ◽  
Chemical Reactivity ◽  
Density Functional Theory Method ◽  
Functional Theory ◽  
Reactivity Descriptors ◽  
The Density Functional Theory ◽  
The Stability ◽  
Global Reactivity Descriptors

Our theoretical study of stability and reactivity was carried out on six (06) molecules of a series of pyrimidine tetrazole hybrids (PTH) substituted with H, F, Cl, Br, OCH3 and CH3 atoms and groups of atoms using the density function theory (DFT). Analysis of the thermodynamic formation quantities confirmed the formation and existence of the series of molecules studied. Quantum chemical calculations at the B3LYP / 6-311G (d, p) level of theory determined molecular descriptors. Global reactivity descriptors were also determined and analyzed. Thus, the results showed that the compound PTH_1 is the most stable, and PTH_5 is the most reactive and nucleophilic. Similarly, the compound PTH_4 is the most electrophilic. The analysis of the local descriptors and the boundary molecular orbitals allowed us to identify the preferred atoms for electrophilic and nucleophilic attacks.

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