First-Principles and Molecular-Dynamics Simulations of Martensitic Transformations in Transition-Metal Alloys: Tracing out the Electronic Origin
In: Novel Materials, edited by B. K. Rao (1997)
Title:
First-Principles and Molecular-Dynamics Simulations of Martensitic Transformations in Transition-Metal Alloys: Tracing out the Electronic Origin
Author:
Entel, PeterUDE
- LSF ID
- 1127
- Other
- connected with university
- LSF ID
- 1828
- ORCID
- 0000-0001-6159-1244
- Other
- connected with university
- LSF ID
- 2917
- ORCID
- 0000-0003-3601-1601
- Other
- connected with university
Year of publication:
1997