Currently, the entries for the working electrode are not very useful
working electrode:
material: Ni
crystallographic orientation: 111 # hkl, 100, 110, poly
Maybe we can go with something like this for a simple single crystal.
working electrode:
type: singlecrystal
component:
- name: Ni
type: singlecrystal
role: subsrate # I am not happy with role. Function would also sound odd.
crystallographic orientation: '111' # hkl, 100, 110, poly
This becomes already complex for other singlecrystal cases, such as:
Metals deposited on a singlecrystal Pt/Ru(0001)
Surface confined alloys PtxRuy/Ru(0001)
Near-surface alloys (NSA) - Alloy in the topmost layers PtRu/Ru(00001)-NSA
Bulk alloys PtRu(111)
...
Maybe we should see if there is a standard for such materials in other repositories linked to the NFDI initiative such as FAIRMAT, NFDI4Cat or Kadi4mat
Currently, the entries for the working electrode are not very useful
Maybe we can go with something like this for a simple single crystal.
This becomes already complex for other singlecrystal cases, such as:
Maybe we should see if there is a standard for such materials in other repositories linked to the NFDI initiative such as FAIRMAT, NFDI4Cat or Kadi4mat
Random links
Battery material metdadata standard