„Pseudopotential Method“
Suchergebnisse
1.000+ Treffer
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The binding energies of small impurity clusters in aluminium by the pseudopotential method
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The WCA Method and Pseudopotentials for Simple Liquid Metals
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Calculation of the Impurity Levels in Semiconductors by the Effective‐Mass‐Pseudopotential Method with Fitting Parameters
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Simple Metal Binding Energy in the Pseudopotential Method from First Principles
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Calculation of the electronic and optical properties of colloidal nanostructures using the comprehensive method based on atomic effective pseudopotentials
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Pseudopotentialbasierte Lattice-Boltzmann-Verfahren für Mehrphasenströmungen
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Ab-initio Electronic Structure Method for Substitutional Disorder Applied to Iron-Based Superconductors
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Theoretical study of highly-excited states of KRb molecule
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Ab initio calculations of electronic and optical properties in O-doped LiF crystal
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Quantum Photonics
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Calculations of elastic constants for noble metals with pseudopotential method
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Thin Pd films on SrTiO 3 (001) substrates: ab initio local-density-functional theory
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Effects of Cr Doping on the Physical Properties of Ga 1− x Cr x As Alloys: An Ab Initio Study
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Ab initio Studies, using the FSGO-pseudopotential method, of the electronic structure in group IV cluster molecules M(LH3)4; M, L = C, Si, Ge
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Accuracy and limitations of the pseudopotential method
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Pseudopotential calculations using the FSGO Method: Application to first-row hydrides
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Accuracy and limitations of the pseudopotential method – II. First-row molecules
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Strained Interface Defects in Silicon Nanocrystals
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The influence of forcing schemes on the diffusion properties in pseudopotential-based Lattice Boltzmann models for multicomponent flows
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Monte-Carlo-Methoden – effektiver Einbau von Pseudopotentialen und neue Ansätze für Jastrow-Faktoren