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Nr. Titel Autor Jahr
1 First principles insight into L12 precipitate formation in Al-Zr alloys Plyushchay, Inna et al. 2026
2 Simulation of proximity effects in epitaxial graphene systems Peña Unigarro, Andres David 2026
3 Spin-orbit coupled particles in an infinite helical box Muresan, Alex et al. 2026
4 A graph-theoretical approach to spin-polarised quantum walks in chiral environment Arshad, Saba et al. 2025
5 Ab-initio Simulation of Silicon Nanowires Al-Nuaimi, Nedhal Ali Mahmood 2025
6 An Extended Hückel Theory Parameter Set for Efficient Electronic Structure Calculations of SiGe Alloys Dick, Daniel* et al. 2025
7 Complex Dynamics in Circular and Deformed Bilayer Graphene-Inspired Billiards with Anisotropy and Strain Seemann, Lukas* et al. 2025
8 Electronic structure of intercalated epitaxial graphene: A first principles study Unigarro, Andres et al. 2025
9 First-Principles Modeling of Solid Solution Softening and Hardening Effects in Al–Mg–Zr–Si Aluminum Alloys Plyushchay, Inna et al. 2025
10 First-principles study of alloy stability and diffusion on aluminum alloy surfaces Wei, Zhengqing* et al. 2025
11 Geometry and electronics of helical nanostructures Shabani, Faezeh et al. 2025
12 Impact of B and P Doping on the Elastic Properties of Si Nanowires Al-Nuaimi, Nedhal Ali Mahmood* et al. 2025
13 Investigating Pb Nanostructures with a Density-Functional Tight-Binding Approach: Slater-Koster Parameters Unigarro, Andres et al. 2025
14 Modeling dislocation motion in aluminium alloys by DFT Plyushchay, Inna et al. 2025
15 Reversible switching of the environment-protected quantum spin Hall insulator bismuthene at the graphene/SiC interface Tilgner, Niclas et al. 2025
16 Self-Assembly Kinetics of Polyalanine α-helix Monolayers: Insights from Coarse-Grained Molecular Dynamics Simulations Ghodrati Saeini, Hadis et al. 2025
17 Statistical Studies on Random Configurations of Silicon Germanium Carbon Alloys Using Density Functional Theory Fuchs, Florian* et al. 2025
18 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
19 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
20 Efficient Energy Management for Intelligent Microrobotic Swarms: Design and Impact Zhu, Minshen* et al. 2024
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Anzahl der Dokumente: 154

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