Designing New Materials for Ammonia Storage Using Density Functional Theory and Genetic Algorithms

Autor:	Peter Bjerre Jensen, Steen Lysgaard, Quaade, Ulrich J., Tejs Vegge
Předmět:	Genetic Algorithms Indirect Hydrogen Storage Ammonia Storage Density Functional Theory Metal Halide Ammines
Zdroj:	Technical University of Denmark Orbit Jensen, P B, Lysgaard, S, Quaade, U J & Vegge, T 2014, ' Designing New Materials for Ammonia Storage Using Density Functional Theory and Genetic Algorithms ', International Discussion on Hydrogen Energy and Applications, Nantes, France, 12/05/2014-14/05/2014 .
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::a279461ca17d0c5db8ba49ef6136468e https://orbit.dtu.dk/en/publications/b21c4420-829d-43c0-9fee-593a4e899164 Zobrazit plný text záznamu