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physics.chem-ph2020
Global Optimization of Copper Clusters at the ZnO(10-10) Surface Using a DFT-based Neural Network Potential and Genetic Algorithms
Martín Leandro Paleico, Jörg Behler
The determination of the most stable structures of metal clusters supported at solid surfaces by computer simulations represents a formidable challenge due to the complexity of the…
physics.chem-ph2020
A flexible and adaptive grid algorithm for global optimization utilizing basin hopping Monte Carlo
Martín Leandro Paleico, Jörg Behler
Global optimization is an active area of research in atomistic simulations, and many algorithms have been proposed to date. A prominent example is basin hopping Monte Carlo, which…
physics.chem-ph2020
Properties of -Brass Nanoparticles I: Neural Network Potential Energy Surface
Jan Weinreich, Anton Römer, Martín Leandro Paleico +1
Binary metal clusters are of high interest for applications in heterogeneous catalysis and have received much attention in recent years. To gain insights into their structure and c…