Gradient-corrected density functional calculation of elastic constants of Fe, Co and Ni in bcc, fee and hcp structures

GUANG-YU GUO2018-09-102018-09-102000http://www.scopus.com/inward/record.url?eid=2-s2.0-0000348541&partnerID=MN8TOARShttp://scholars.lib.ntu.edu.tw/handle/123456789/289684Gradient-corrected density functional calculation of elastic constants of Fe, Co and Ni in bcc, fee and hcp structuresjournal article2-s2.0-0000348541