DFT calculations of strain and interface effects on electronic structures and magnetic properties of L1<inf>0</inf>-FePt/Ag heterojunction of GMR applications

• المؤلفون الرئيسيون: Sittichain Pramchu, Atchara Punya Jaroenjittichai, Yongyut Laosiritaworn
• التنسيق: دورية
• منشور في: 2018
• الموضوعات: Physics and Astronomy
• الوصول للمادة أونلاين: https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=85043786368&origin=inward; http://cmuir.cmu.ac.th/jspui/handle/6653943832/59143

© 2018 Author(s). In this work, density functional theory (DFT) was employed to investigate the effect of strain and interface on electronic structures and magnetic properties of L10-FePt/Ag heterojunction. Two possible interface structures of L10-FePt(001)/Ag(001), that is, interface between Fe and...