Journal ArticleDOI
Zur Theorie der Metalle
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TLDR
In this article, a Methode angegeben, um die Eigenfunktionen nullter and Eigenwerte erster Naherung (im Sinne des Approximationsverfahrens von London and Heitler) fur ein „eindimensionales Metall“ zu berechnen, bestehend aus einer linearen Kette von sehr vielen Atomen, von denen jedes auser abgeschlossenen Schalen eins-Elektron with Spin besitzAbstract:
Es wird eine Methode angegeben, um die Eigenfunktionen nullter und Eigenwerte erster Naherung (im Sinne des Approximationsverfahrens von London und Heitler) fur ein „eindimensionales Metall“ zu berechnen, bestehend aus einer linearen Kette von sehr vielen Atomen, von denen jedes auser abgeschlossenen Schalen eins-Elektron mit Spin besitzt. Neben den „Spinwellen“ von Bloch treten Eigenfunktionen auf, bei denen die nach einer Richtung weisenden Spins moglichst an dicht benachbarten Atomen zu sitzen suchen; diese durften fur die Theorie des Ferromagnetismus von Wichtigkeit sein.read more
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The resonating valence bond state in La2CuO4 and superconductivity
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Two soluble models of an antiferromagnetic chain
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Entanglement in many-body systems
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The density-matrix renormalization group in the age of matrix product states
TL;DR: This paper gives a detailed exposition of current DMRG thinking in the MPS language in order to make the advisable implementation of the family of D MRG algorithms in exclusively MPS terms transparent.
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The density-matrix renormalization group in the age of matrix product states
TL;DR: The density matrix renormalization group method (DMRG) has established itself over the last decade as the leading method for the simulation of the statics and dynamics of one-dimensional strongly correlated quantum lattice systems as mentioned in this paper.