Multi-teraflops spin dynamics studies of the magnetic structure of FeMn/Co interfaces
- LBNL Library
The authors have used the power of massively parallel computers to perform first principles spin dynamics (SD) simulations of the magnetic structure of Iron-Manganese/Cobalt (FeMn/Co) interfaces. These large scale quantum mechanical simulations, involving 2016-atom super-cell models, reveal details of the orientational configuration of the magnetic moments at the interface that are unobtainable by any other means. Exchange bias, which involves the use of an antiferromagnetic (AFM) layer such as FeMn to pin the orientation of the magnetic moment of a proximate ferromagnetic (FM) layer such as Co, is of fundamental importance in magnetic multilayer storage and read head devices. Here the equation of motion of first principles SD is used to perform relaxations of model magnetic structures to the true ground (equilibrium) state. Our code is intrinsically parallel and has achieved a maximum execution rate of 2.46 Teraflops on the IBM SP at the National Energy Research Scientific Computing Center (NERSC).
- Research Organization:
- Ernest Orlando Lawrence Berkeley National Laboratory, Berkeley, CA (US)
- Sponsoring Organization:
- USDOE Director, Office of Science (US)
- DOE Contract Number:
- AC03-76SF00098
- OSTI ID:
- 821446
- Report Number(s):
- LBNL--51021
- Country of Publication:
- United States
- Language:
- English
Similar Records
Effect of crystalline orientation on parallel and perpendicular exchange biases in FePt/FeMn multilayers
Exchange bias in NiFe/FeMn/NiFe trilayers