Digital Library
Close Browse articles from a journal
 
<< previous    next >>
     Journal description
       All volumes of the corresponding journal
         All issues of the corresponding volume
           All articles of the corresponding issues
                                       Details for article 20 of 27 found articles
 
 
  Prediction of feasibility of Li and Fe doped natural olivine Mg2SiO4 for Li ion battery applications using Density Functional Theory
 
 
Title: Prediction of feasibility of Li and Fe doped natural olivine Mg2SiO4 for Li ion battery applications using Density Functional Theory
Author: Chakrabarti, Shamik
Biswas, K.
Appeared in: Computational condensed matter
Paging: Volume 38 () nr. C pages p.
Year: 2024
Contents:
Publisher: Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 20 of 27 found articles
 
<< previous    next >>
 
 Koninklijke Bibliotheek - National Library of the Netherlands