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List of works by Tomas Lazauskas

An efficient genetic algorithm for structure prediction at the nanoscale.

scientific article published on 2 March 2017

Development of Interatomic Potentials for Supported Nanoparticles: The Cu/ZnO Case

Heterostructures of GaN with SiC and ZnO enhance carrier stability and separation in framework semiconductors

Influence of the prefactor to defect motion in α-Iron during long time scale simulations

scientific article published on 5 September 2014

Thermodynamically accessible titanium clusters TiN, N = 2-32.

scientific article published on 10 May 2018

What is the best or most relevant global minimum for nanoclusters? Predicting, comparing and recycling cluster structures with WASP@N

article

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