231 citations · 338 across the 7 of their papers we have counts for
7 papers
Occupational Tasks, Automation, and Economic Growth: A Modeling and Simulation Approach
Georgios A. Tritsaris
The Fourth Industrial Revolution commonly refers to the accelerating technological transformation that has been taking place in the 21st century. Economic growth theories which tre…
Machine Learning for the edge energies of high symmetry Au nanoparticles
Emmanouil Pervolarakis, Georgios A. Tritsaris, Phoebus Rosakis +1
We present data-driven simulations for gold nanostructures, and develop a model that links total energy to geometrical features of the particle, with the ultimate goal of deriving…
Computational Design of Moiré Assemblies Aided by Artificial Intelligence
Georgios A. Tritsaris, Stephen Carr, Gabriel R. Schleder
Two-dimensional (2D) layered materials, demonstrating significantly different properties from their bulk counterparts, offer a materials platform with potential applications from e…
Electronic structure calculations of twisted multi-layer graphene superlattices
Georgios A. Tritsaris, Stephen Carr, Ziyan Zhu +6
Quantum confinement endows two-dimensional (2D) layered materials with exceptional physics and novel properties compared to their bulk counterparts. Although certain two- and few-l…
Effects of Lithium Intercalation in Twisted Bilayer Graphene
Daniel T. Larson, Stephen Carr, Georgios A. Tritsaris +1
We investigate the effects of lithium intercalation in twisted bilayers of graphene, using first-principles electronic structure calculations. To model this system we employ commen…
Interdisciplinary collaboration in research networks: Empirical analysis of energy-related research in Greece
Georgios A. Tritsaris, Afreen Siddiqi
Technological innovation is intimately related to knowledge creation and recombination. In this work we introduce a combined statistical and network-based approach to study collabo…
\textit{Ab-initio} Tight-Binding Hamiltonian for Transition Metal Dichalcogenides
Shiang Fang, Rodrick Kuate Defo, Sharmila N. Shirodkar +3
We present an accurate \textit{ab-initio} tight-binding hamiltonian for the transition-metal dichalcogenides, MoS, MoSe, WS, WSe, with a minimal basis (the \textit{…