Difference between revisions of "User:Oscar.granas"
Oscar.granas (talk | contribs) (Created page with "{{application expert info |first name=Oscar |last name=Grånäs |centre= |fields=semicolon separated list of category names; your research area first; then any others; in decreas...") |
|||
(12 intermediate revisions by one other user not shown) | |||
Line 3: | Line 3: | ||
|last name=Grånäs | |last name=Grånäs | ||
|centre= | |centre= | ||
− | |fields= | + | |fields=Computational materials science |
− | |fte= | + | |fte=50 |
|financing=eSSENCE | |financing=eSSENCE | ||
− | |general activities= | + | |general activities=Algorithms for computational material science; Rewriting high performance codes for new architectures.; Implementation of new physical models.; |
− | |other activities= | + | |other activities=Research on complex magnetic phases and strongly correlated electron systems. |
− | |image= | + | |image=Oscar.png |
− | |office= | + | |office=Rum Å:13138; Ångströmlaboratoriet, Uppsala |
− | + | |phone=(+46)184715872 | |
− | |phone= | + | |is active=no |
− | |||
}} | }} | ||
== Quick facts == | == Quick facts == | ||
− | * | + | Interests |
− | * | + | * Numerical methods |
− | * | + | * Density functional theory |
− | * | + | * Dynamic mean field theory |
+ | * Full potential all-electron methods | ||
== Expertise == | == Expertise == | ||
− | * [[expertise:: | + | * [[expertise::Elk]] |
− | * [[expertise:: | + | * [[expertise::RSPt]] |
− | |||
− |
Latest revision as of 15:35, 13 December 2014
Oscar Grånäs ()
Application expert in Computational materials science, 50% full time equivalent, financed by eSSENCE
|
Quick facts
Interests
- Numerical methods
- Density functional theory
- Dynamic mean field theory
- Full potential all-electron methods