Universitätsbibliothek
Universitätsbibliographie
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Nr. Titel Autor Jahr
1 A graph-theoretical approach to spin-polarised quantum walks in chiral environment Arshad, Saba et al. 2025
2 Ab-initio Simulation of Silicon Nanowires Al-Nuaimi, Nedhal Ali Mahmood 2025
3 An Extended Hückel Theory Parameter Set for Efficient Electronic Structure Calculations of SiGe Alloys Dick, Daniel* et al. 2025
4 Complex Dynamics in Circular and Deformed Bilayer Graphene-Inspired Billiards with Anisotropy and Strain Seemann, Lukas* et al. 2025
5 Electronic structure of intercalated epitaxial graphene: A first principles study Unigarro, Andres et al. 2025
6 First-Principles Modeling of Solid Solution Softening and Hardening Effects in Al–Mg–Zr–Si Aluminum Alloys Plyushchay, Inna et al. 2025
7 First-principles study of alloy stability and diffusion on aluminum alloy surfaces Wei, Zhengqing* et al. 2025
8 Geometry and electronics of helical nanostructures Shabani, Faezeh et al. 2025
9 Impact of B and P Doping on the Elastic Properties of Si Nanowires Al-Nuaimi, Nedhal Ali Mahmood* et al. 2025
10 Modeling dislocation motion in aluminium alloys by DFT Plyushchay, Inna et al. 2025
11 Reversible switching of the environment-protected quantum spin Hall insulator bismuthene at the graphene/SiC interface Tilgner, Niclas et al. 2025
12 Self-Assembly Kinetics of Polyalanine α-helix Monolayers: Insights from Coarse-Grained Molecular Dynamics Simulations Ghodrati Saeini, Hadis et al. 2025
13 Statistical Studies on Random Configurations of Silicon Germanium Carbon Alloys Using Density Functional Theory Fuchs, Florian* et al. 2025
14 Ab initio modeling of solid solution softening and hardening effects in Al-Mg-Zr-Si aluminum alloys and aluminum wrought alloys Plyushchay, Inna et al. 2024
15 Density Functional Investigation of [001] and [111] SiNWs and the Effect of Doping with Boron and Phosphorus Al-Nuaimi, Nedhal Ali Mahmood* et al. 2024
16 Efficient Energy Management for Intelligent Microrobotic Swarms: Design and Impact Zhu, Minshen* et al. 2024
17 Electronic structure of intercalated epitaxial graphene: A first principles study Unigarro, Andres Pena et al. 2024
18 First-principles modeling of solid solution softening and hardening effects in Al-Mg-Zr-Si aluminum alloys Gemming, Sibylle et al. 2024
19 Large-Area Lead Monolayers under Cover: Intercalation, Doping, and Phase Transformation Schölzel, Franziska et al. 2024
20 Multi-scale simulation of structural motifs in assemblies of helical molecules Preis, Kevin et al. 2024
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Anzahl der Dokumente: 150

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