1. Calculation of quantum eigens with geometrical algebra rotors
- Author
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Adolfas Dargys and Arturas Acus
- Subjects
010302 applied physics ,Applied Mathematics ,FOS: Physical sciences ,Mathematical Physics (math-ph) ,01 natural sciences ,Monolayer graphene ,15A66 ,Algebra ,symbols.namesake ,Quantum mechanics ,0103 physical sciences ,symbols ,010307 mathematical physics ,Bilayer graphene ,Hamiltonian (quantum mechanics) ,Quantum ,Mathematical Physics ,Eigenvalues and eigenvectors ,Quantum well ,Mathematics - Abstract
A practical computation method to find the eigenvalues and eigenspinors of quantum mechanical Hamiltonian is presented. The method is based on reduction of the eigenvalue equation to well known geometric algebra rotor equation and, therefore, allows to replace the usual det(H-E)=0 quantization condition by much simple vector norm preserving requirement. In order to show how it works in practice a number of examples are worked out in Cl_{3,0} (monolayer graphene and spin in the quantum well) and in Cl_{3,1} (two coupled two-level atoms and bilayer graphene) algebras., Comment: 12 pages, 3 figures in Advances in Applied Clifford Algebras, 2015
- Published
- 2015
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