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51 |
Band structure renormalization at finite temperatures from first principles
Rybin, Nikita. - Berlin : Humboldt-Universität zu Berlin, 2023
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52 |
Computational Spectroscopic Studies with Focus on Organic Semiconductor Systems
Wirsing, Sara. - Würzburg : Universität Würzburg, 2023
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53 |
Density functional theory investigation of the electronic reconstruction in spin-orbit coupled double perovskites and oxide superlattices
Wu, Jiongyao. - Duisburg : Universität Duisburg-Essen, 2023
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54 |
Efficient first principles computational approaches to non-equilibrium electron-ion dynamics in solids
Lively, Kevin Madison. - Hamburg : Staats- und Universitätsbibliothek Hamburg Carl von Ossietzky, 2023
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55 |
Efficient first principles computational approaches to non-equilibrium electron-ion dynamics in solids
Lively, Kevin Madison. - Hamburg : Staats- und Universitätsbibliothek Hamburg Carl von Ossietzky, 2023
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56 |
Electron dynamics in optically excited systems: Molecules, solids and interfaces
Krenz, Marvin. - Paderborn : Universitätsbibliothek, 2023
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57 |
Electronic Couplings from Density Functional Theory: Quantitative Approaches
Ghan, Simiam Andreas. - München : Universitätsbibliothek der TU München, 2023
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58 |
Enhancing Multi-Scale Simulations of Charge and Exciton Transfer with Machine Learning Methods
Dohmen, Philipp M.. - Karlsruhe : KIT-Bibliothek, 2023
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59 |
Entwicklung und Parametrisierung eines DFT/MRCI Hamiltonoperators auf Basis verschiedener Dichtefunktionale
Dombrowski, Dennis Ralph. - Düsseldorf : Universitäts- und Landesbibliothek der Heinrich-Heine-Universität Düsseldorf, 2023
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60 |
Exploring Ultracold Quantum Many-Body Systems with Multi-Layer Multi-Configurational Approaches
Köhler, Fabian. - Hamburg : Staats- und Universitätsbibliothek Hamburg Carl von Ossietzky, 2023
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