Density Functional Theory Study of Bulk Properties of Metallic Alloys and Compounds

2017 
First-principles methods based on Density functional theory (DFT) are now adopted routinely to calculate the properties of materials. However, one of the biggest challenges of DFT is to describe th ...
    • Correction
    • Source
    • Cite
    • Save
    • Machine Reading By IdeaReader
    0
    References
    0
    Citations
    NaN
    KQI
    []