scholarly journals Derivation of the magnetization current from the non-relativistic Pauli equation: A comment on “The quantum mechanical current of the Pauli equation” by Marek Nowakowski [Am. J. Phys. 67(10), 916 (1999)]

2011 ◽  
Vol 79 (11) ◽  
pp. 1177-1179 ◽  
Author(s):  
M. S. Shikakhwa ◽  
S. Turgut ◽  
N. K. Pak
Keyword(s):  
Quantum Mechanical ◽  
Pauli Equation ◽  
Magnetization Current

scholarly journals The quantum mechanical current of the Pauli equation

1999 ◽  
Vol 67 (10) ◽  
pp. 916-919 ◽  
Author(s):  
Marek Nowakowski
Keyword(s):  
Quantum Mechanical ◽  
Pauli Equation

scholarly journals ON THE THREE-DIMENSIONAL PAULI EQUATION IN NONCOMMUTATIVE PHASE-SPACE

2021 ◽  
Vol 61 (1) ◽  
pp. 230-241
Author(s):  
Ilyas Haouam
Keyword(s):  
Phase Space ◽  
Continuity Equation ◽  
Helmholtz Free Energy ◽  
Three Dimensional ◽  
Noncommutative Phase Space ◽  
Pauli Equation ◽  
Knowing That ◽  
The One ◽  
Magnetization Current ◽  
Space Noncommutativity

In this paper, we obtained the three-dimensional Pauli equation for a spin-1/2 particle in the presence of an electromagnetic field in a noncommutative phase-space as well as the corresponding deformed continuity equation, where the cases of a constant and non-constant magnetic fields are considered. Due to the absence of the current magnetization term in the deformed continuity equation as expected, we had to extract it from the noncommutative Pauli equation itself without modifying the continuity equation. It is shown that the non-constant magnetic field lifts the order of the noncommutativity parameter in both the Pauli equation and the corresponding continuity equation. However, we successfully examined the effect of the noncommutativity on the current density and the magnetization current. By using a classical treatment, we derived the semi-classical noncommutative partition function of the three-dimensional Pauli system of the one-particle and N-particle systems. Then, we employed it for calculating the corresponding Helmholtz free energy followed by the magnetization and the magnetic susceptibility of electrons in both commutative and noncommutative phase-spaces. Knowing that with both the three-dimensional Bopp-Shift transformation and the Moyal-Weyl product, we introduced the phase-space noncommutativity in the problems in question.

Operators and meaning of wave function

2016 ◽  
pp. 4039-4042
Author(s):  
Viliam Malcher
Keyword(s):  
Wave Function ◽  
Quantum Theory ◽  
State Vector ◽  
The State ◽  
Physical Significance ◽  
Central Problem ◽  
Quantum Mechanical ◽  
Mechanical Description ◽  
Quantum Mechanical Description ◽  
Interpretation Of Quantum Theory

The interpretation problems of quantum theory are considered. In the formalism of quantum theory the possible states of a system are described by a state vector. The state vector, which will be represented as |ψ> in Dirac notation, is the most general form of the quantum mechanical description. The central problem of the interpretation of quantum theory is to explain the physical significance of the |ψ>. In this paper we have shown that one of the best way to make of interpretation of wave function is to take the wave function as an operator.

Optical and Electrical Properties of Organic Conducting Polymers

2014 ◽  
Vol 8 (1) ◽  
pp. 1457-1463
Author(s):  
Salah Abdulla Hasoon
Keyword(s):  
Electrical Properties ◽  
Conjugated Polymer ◽  
Polymeric Materials ◽  
Quantum Mechanical ◽  
Optical And Electrical Properties ◽  
Electrically Conducting ◽  
Temperature Ranges ◽  
Lithium Tetrafluoroborate ◽  
Absorbance Peak ◽  
Polymerization Method

Novel electrically conducting polymeric materials are prepared in this work. Polythiophene (PT) and poly (3-Methelthiophene) (P3MT) films were prepared by electro-polymerization method using cyclic voltammetry in acetonitrile as a solvent and lithium tetrafluoroborate as the electrolyte on a gold electrode. Electrical properties of P3MT have been examined in different environments using UV-Vis absorption spectroscopy and quantum mechanical ab initio calculations, The observed absorption peaks at 314 and 415 nm, were attributed to the n-π* and π-π* transitions, respectively in the conjugated polymer chain, in contrast, the observed absorbance peak at 649 nm, is responsible for electric conduction. The temperature dependence of the conductivity can be fitted to the Arrhenius and the VTF equations in different temperature ranges.

Bonded Force Constant Derivation of Lysine-Arginine Cross-linked Advanced Glycation End-Products

2018 ◽  
Author(s):  
Anthony Nash ◽  
Nora H de Leeuw ◽  
Helen L Birch
Keyword(s):  
Molecular Dynamics ◽  
Force Constant ◽  
Computational Study ◽  
Force Constants ◽  
Quantum Mechanical ◽  
Advanced Glycation ◽  
Partial Charges ◽  
Cross Links ◽  
Complete Set ◽  
Dynamics Simulations

<div> <div> <div> <p>The computational study of advanced glycation end-product cross- links remains largely unexplored given the limited availability of bonded force constants and equilibrium values for molecular dynamics force fields. In this article, we present the bonded force constants, atomic partial charges and equilibrium values of the arginine-lysine cross-links DOGDIC, GODIC and MODIC. The Hessian was derived from a series of <i>ab initio</i> quantum mechanical electronic structure calculations and from which a complete set of force constant and equilibrium values were generated using our publicly available software, ForceGen. Short <i>in vacuo</i> molecular dynamics simulations were performed to validate their implementation against quantum mechanical frequency calculations. </p> </div> </div> </div>

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