0000000001001723

AUTHOR

Markus Penz

showing 5 related works from this author

Density-Functional Theory on Graphs

2021

The principles of density-functional theory are studied for finite lattice systems represented by graphs. Surprisingly, the fundamental Hohenberg–Kohn theorem is found void, in general, while many insights into the topological structure of the density-potential mapping can be won. We give precise conditions for a ground state to be uniquely v-representable and are able to prove that this property holds for almost all densities. A set of examples illustrates the theory and demonstrates the non-convexity of the pure-state constrained-search functional. peerReviewed

Chemical Physics (physics.chem-ph)Quantum PhysicstiheysfunktionaaliteoriaGeneral Physics and AstronomyFOS: Physical sciences02 engineering and technologyMathematical Physics (math-ph)021001 nanoscience & nanotechnology01 natural sciencesPhysics - Chemical Physics0103 physical scienceskvanttimekaniikkaPhysical and Theoretical Chemistry010306 general physics0210 nano-technologyQuantum Physics (quant-ph)Mathematical Physics
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Density-potential mappings in quantum dynamics

2012

In a recent letter [Europhys. Lett. 95, 13001 (2011)] the question of whether the density of a time-dependent quantum system determines its external potential was reformulated as a fixed point problem. This idea was used to generalize the existence and uniqueness theorems underlying time-dependent density functional theory. In this work we extend this proof to allow for more general norms and provide a numerical implementation of the fixed-point iteration scheme. We focus on the one-dimensional case as it allows for a more in-depth analysis using singular Sturm-Liouville theory and at the same time provides an easy visualization of the numerical applications in space and time. We give an ex…

PhysicsQuantum PhysicsCondensed Matter - Materials ScienceSpacetimeta114Quantum dynamicsOperator (physics)Continuous spectrumMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesMathematical Physics (math-ph)01 natural sciencesAtomic and Molecular Physics and Optics010305 fluids & plasmas0103 physical sciencesConvergence (routing)Quantum systemApplied mathematicsUniquenessBoundary value problem010306 general physicsQuantum Physics (quant-ph)Mathematical Physics
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Domains of time-dependent density-potential mappings

2011

The key element in time-dependent density functional theory is the one-to-one correspondence between the one-particle density and the external potential. In most approaches this mapping is transformed into a certain type of Sturm-Liouville problem. Here we give conditions for existence and uniqueness of solutions and construct the weighted Sobolev space they lie in. As a result the class of v-representable densities is considerably widened with respect to previous work.

Statistics and ProbabilityWork (thermodynamics)Pure mathematicsClass (set theory)Atomic Physics (physics.atom-ph)General Physics and AstronomyFOS: Physical sciencesType (model theory)01 natural sciences010305 fluids & plasmasPhysics - Atomic Physics0103 physical sciencesUniqueness010306 general physicsMathematical PhysicsMathematicsCondensed Matter - Materials ScienceQuantum PhysicsMaterials Science (cond-mat.mtrl-sci)Statistical and Nonlinear PhysicsMathematical Physics (math-ph)Sobolev spaceModeling and SimulationDensity functional theoryElement (category theory)Quantum Physics (quant-ph)
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Existence, uniqueness, and construction of the density-potential mapping in time-dependent density-functional theory

2014

In this work we review the mapping from densities to potentials in quantum mechanics, which is the basic building block of time-dependent density-functional theory and the Kohn-Sham construction. We first present detailed conditions such that a mapping from potentials to densities is defined by solving the time-dependent Schr\"odinger equation. We specifically discuss intricacies connected with the unboundedness of the Hamiltonian and derive the local-force equation. This equation is then used to set up an iterative sequence that determines a potential that generates a specified density via time propagation of an initial state. This fixed-point procedure needs the invertibility of a certain…

Condensed Matter - Other Condensed MatterTime-dependent quantum mechanicsCondensed Matter - Strongly Correlated ElectronsQuantum PhysicsStrongly Correlated Electrons (cond-mat.str-el)Time-dependent density functional theoryFOS: Physical sciencesQuantum Physics (quant-ph)Many-electron systemsOther Condensed Matter (cond-mat.other)
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Geometry of Degeneracy in Potential and Density Space

2022

In a previous work [J. Chem. Phys. 155, 244111 (2021)], we found counterexamples to the fundamental Hohenberg-Kohn theorem from density-functional theory in finite-lattice systems represented by graphs. Here, we demonstrate that this only occurs at very peculiar and rare densities, those where density sets arising from degenerate ground states, called degeneracy regions, touch each other or the boundary of the whole density domain. Degeneracy regions are shown to generally be in the shape of the convex hull of an algebraic variety, even in the continuum setting. The geometry arising between density regions and the potentials that create them is analyzed and explained with examples that, amo…

Chemical Physics (physics.chem-ph)Quantum Physicschemical physicsPhysics and Astronomy (miscellaneous)FOS: Physical sciencesmatemaattinen fysiikkaMathematical Physics (math-ph)Atomic and Molecular Physics and Opticsmathematical physicsquantum physicsPhysics - Chemical PhysicskvanttifysiikkaQuantum Physics (quant-ph)Mathematical Physics
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