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Theoretical Model of Dense Plasmas
In the dawn of quantum mechanics, scientists had challenged to formulate the equation of many-electron system, such as atom and solid matter, just...
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Structural, Electronic, Half-Metallic and Thermoelectric Properties of Quaternary Heusler Alloys AgCoFeZ (Z = Al, Ga, Si, Ge, and Sn), NiFeCrZ(Z = Al, Si, Ge, In) and NdCoMnGa: a First Principles Study
The full-potential linearized augmented plane wave (FP-LAPW) approach of density functional theory has been utilized to systematically analyze the...
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Frühe Rezeption des Konzepts von Lichtquanten
Kap. 5 schildert die frühe Rezeption des Konzepts von Lichtquanten, beginnend bei anfänglich großer Skepsis fast der gesamten scientific community...
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Electronic structure, magnetic and optical properties of the Ti2RuAl full-Heusler compound by a first-principles study
Using the first-principles calculations based on density functional theory (DFT) within the generalized gradient approximation (GGA), Ti 2 RuAl...
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Evolution of electronic and magnetic properties of Sr2IrO4 under strain
Motivated by properties-controlling potential of the strain, we investigate strain dependence of structure, electronic, and magnetic properties of Sr 2 IrO...
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Absorption spectral and thermodynamic analysis for the complexation of Pr3+ with L-phenylalanine in the presence/absence of Mg2+ using 4f–4f transitions spectra as probe
Herein, we delineate the complexation of Pr 3+ with L-phenylalanine in the presence/absence of Mg 2+ by computing the absorption spectral parameters,...
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Cobalt based new ferromagnetic quaternary Heusler alloys for spintronic applications: an ab-initio study
In this paper, we have studied the structural, mechanical, electronic, magnetic and thermodynamical properties of the Heusler alloys CoNbTiX (
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Investigation of half-metallic properties of bulk compounds XCsK (X = N, P, and As) and AsCsK (001) surfaces
First principles calculations were performed using full potential linearized augmented plane wave (FPLAPW) method based on density functional theory...
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Diluted effect on the structural, magnetic, electronic, thermodynamic, optical and thermoelectric properties of the Heusler alloys Co2Fe1−xTixGa: GGA and GGA + U approaches
The structural, magnetic, electronic, thermodynamic, optical and thermoelectric properties of the Heusler Co 2 Fe 1−x Ti x Ga are investigated using the...
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Analytical Evaluation of Two-Center Integrals for Slater-Orbitals Type in Hartree-Fock Formalism on Noncommutative Space
In this paper we have examined the influence of noncommutativity geometry on the two-center integrals for Slater-orbitals type in Hartree-Fock...
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First principles study of magneto-electronic and thermoelectric properties of quaternary CoZrMnSb for spintronics and waste heat recovery energy applications
In this study CoZrMnSb, a quaternary Heusler alloy has been explored utilizing the density functional theory based simulation package WIEN2k. The...
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Ionization by a strong orthogonal two-color laser field: a quantum-orbit-theory approach
AbstractA theory of high-order above-threshold ionization (HATI) of atoms is presented and applied to the ionization of inert gases by an orthogonal...
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Vacuum Polarisation Without Infinities
In honour of Detlef Dürr, we report on a mathematical rigorous computation of the electric vacuum polarisation current and extract the well-known...
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Target space entanglement in quantum mechanics of fermions and matrices
We consider entanglement of first-quantized identical particles by adopting an algebraic approach. In particular, we investigate fermions whose wave...
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Methylation and isomerization effects on the elastic electron scattering cross sections by H\(_2\)O\(_2\) and C\(_2\)H\(_6\)O\(_2\)
AbstractIntegral, differential and momentum-transfer elastic cross sections for the scattering of low-energy electrons by hydrogen peroxide (HP),...
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n-body correlation of Tonks–Girardeau gas
AbstractFor the well-known exponential complexity, it is a giant challenge to calculate the correlation function for general many-body wave function....
