Electronic structures and magnetism of Zr-, Th-, and U-based metal-organic frameworks (MOFs) by density functional theory

Journal Article
Computational Materials Science, vol. 184, pp. 109903, 2020
Authors
Shubham Pandey, Brian Demaske, Otega A. Ejegbavwo, Anna A. Berseneva, Wahyu Setyawan, Natalia Shustova, Simon R. Phillpot
English