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41 |
Ab initio-based Microscopic Modeling of the Optoelectronic Properties of Semiconductors
Liebscher, Sven Christian. - Marburg : Philipps-Universität Marburg, 2023
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42 |
Adaptive partitioning molecular dynamics and QM/MM simulations of metal-mediated DNA
Bachmann, Jim. - Münster : Universitäts- und Landesbibliothek Münster, 2023
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43 |
Application of density functional theory and the random phase approximation under periodic boundary conditions employing Gaussian-type basis functions
Grundei, Martin. - München : Universitätsbibliothek der Ludwig-Maximilians-Universität, 2023
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44 |
Band structure renormalization at finite temperatures from first principles
Rybin, Nikita. - Berlin : Humboldt-Universität zu Berlin, 2023
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45 |
Computational Spectroscopic Studies with Focus on Organic Semiconductor Systems
Wirsing, Sara. - Würzburg : Universität Würzburg, 2023
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46 |
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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47 |
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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48 |
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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49 |
Electron dynamics in optically excited systems: Molecules, solids and interfaces
Krenz, Marvin. - Paderborn : Universitätsbibliothek, 2023
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50 |
Electronic Couplings from Density Functional Theory: Quantitative Approaches
Ghan, Simiam Andreas. - München : Universitätsbibliothek der TU München, 2023
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