New subnitrides Zr3MNx (M – Co, Ni): theoretical calculations, crystal structure and hydrogen sorption properties / Zavalii, I. Yu., Liutyi, P. Ya., Oshchapovskyi, I. V., Kovalchuk, I. V., Berezovets, V. V. (2020)
Ukrainian

English  Materials Science (Physicochemical mechanics of materials)   /     Issue (2020, 56 (3))

Zavalii I. Yu., Liutyi P. Ya., Oshchapovskyi I. V., Kovalchuk I. V., Berezovets V. V.
New subnitrides Zr3MNx (M – Co, Ni): theoretical calculations, crystal structure and hydrogen sorption properties


Cite:
Zavalii, I. Yu., Liutyi, P. Ya., Oshchapovskyi, I. V., Kovalchuk, I. V., Berezovets, V. V. (2020). New subnitrides Zr3MNx (M – Co, Ni): theoretical calculations, crystal structure and hydrogen sorption properties. Materials Science (Physicochemical mechanics of materials), 56 (3), 93-102. http://jnas.nbuv.gov.ua/article/UJRN-0001144537 [In Ukrainian].

 

Institute of Information Technologies of VNLU


+38 (044) 525-36-24
Ukraine, 03039, Kyiv, Holosiivskyi Ave, 3, room 209