2 papers
cond-mat.mtrl-sci2024
Structure prediction of stable sodium germanides at 0 and 10 GPa
James P. Darby, Angela F. Harper, Joseph R. Nelson +1
In this work we used random structure searching (AIRSS) to carry out a systematic search for crystalline Na-Ge materials at both 0 and 10 GPa. The high-through…
cond-mat.mtrl-sci2023
Gaussian Approximation Potentials: theory, software implementation and application examples
Sascha Klawohn, Gábor Csányi, James P. Darby +3
Gaussian Approximation Potentials are a class of Machine Learned Interatomic Potentials routinely used to model materials and molecular systems on the atomic scale. The software im…