SANTHOSH, Archa, KLASSEN, Thomas, KRAMER, Denis und PISTIDDA, Claudio, 2025. Ab-initio and machine-learning accelerated atomistic simulations for Ti Fe hydrogen storage applications. Hamburg: Universitätsbibliothek der HSU/Uni Bw H.
Elsevier - Harvard (with titles)Santhosh, A., Klassen, T., Kramer, D., Pistidda, C., 2025. Ab-initio and machine-learning accelerated atomistic simulations for Ti Fe hydrogen storage applications. Universitätsbibliothek der HSU/Uni Bw H, Hamburg. https://doi.org/10.24405/21595
American Psychological Association 7th editionSanthosh, A., Klassen, T., Kramer, D., & Pistidda, C. (ca. 2025). Ab-initio and machine-learning accelerated atomistic simulations for Ti Fe hydrogen storage applications [Universitätsbibliothek der HSU/Uni Bw H; Cd]. https://doi.org/10.24405/21595
Springer - Basic (author-date)Santhosh A, Klassen T, Kramer D, Pistidda C (2025) Ab-initio and machine-learning accelerated atomistic simulations for Ti Fe hydrogen storage applications. Universitätsbibliothek der HSU/Uni Bw H
Juristische Zitierweise (Stüber) (Deutsch)Santhosh, Archa/ Klassen, Thomas/ Kramer, Denis/ Pistidda, Claudio, Ab-initio and machine-learning accelerated atomistic simulations for Ti Fe hydrogen storage applications, Hamburg 2025.