URN:NBN:SI:DOC-XVUTHK9S2019Feng, QiYao, Lidocuments/doc/X/URN_NBN_SI_doc-XVUTHK9S_001.pdfdocuments/doc/X/URN_NBN_SI_doc-XVUTHK9S_001.txt353articlestr. 367-37514972581580-2949URN:NBN:SI:doc-XVUTHK9SengInštitut za kovinske materiale in tehnologijeMateriali in tehnologijeInCab initio izračunab-initio calculationanaliza literaturecompositekompozitliterature analysismolecular dynamics simulationmolekularna dinamikaanaliza literatureApplication of a molecular dynamics simulation and an ab-initio calculation in composite material R & Da literature analysisUporaba simulacij molekularne dinamike in ab initio izračunov v razvoju in raziskavah kompozitnih materialov