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View as:
- ROOT
- Coadsorption
- 2NO2
- alternate
- bridge
- top
- 2NO3
- bridge
- on_ag3
- tshape
- NO2_H2O
- side
- NO3_H2O
- side
- top
- 2NO2
- Constant_Potential
- 025H
- 094
- 096
- 098
- 100
- 102
- 104
- 106
- H_NO2
- 096
- 098
- 102
- 104
- 106
- H_NO3
- 094
- 096
- 098
- 100
- 102
- 104
- 106
- NO2
- 094
- 096
- 098
- 100
- 104
- 106
- no2_cp_102
- NO3
- 094
- 096
- 098
- 100
- 102
- 104
- 106
- bare
- 094
- 096
- 098
- 100
- 102
- 104
- 106
- 025H
- Molecules
- H2
- HNO2
- HNO3
- NOx_adsorbates
- NO2
- Ag1
- *no*o
- atop
- inter
- Ag211
- 4H
- bare
- Ag3
- chelate
- inter
- Flat
- 025ML_H
- bridge
- 050ML_H
- bridge
- 075ML_H
- bridge
- 1ML_H
- bridge_long
- bridge_long2
- bridge_short
- hcp
- noo
- bare
- *no*o
- bidentate_2
- fcc
- hcp
- top
- tridentate
- 025ML_H
- Ag1
- NO3
- Ag1
- chelate
- step
- tridentate
- Ag211
- 4H
- bare
- Ag3
- bridge
- center
- chelate
- step
- tridentate
- flat
- 025ML_H
- bridge
- chelate
- 050ML_H
- bridge
- 075ML_H
- h_subsurface
- 1ML_H
- bridge
- evolve_hno3
- bare
- bidentate
- long
- stable
- fcc
- hcp
- top
- tridentate
- bidentate
- 025ML_H
- Ag1
- NO2
- Surfaces
- Ag(211)
- Bare
- Ag1
- Bare
- Ag3
- Bare
- Flat
- Bare
- Ag(211)
- Surfaces_H
- Ag1
- 1H
- adatom
- fcc2
- hcp
- inter
- inter2
- 2H
- 1fcc_1adatom
- 2fcc
- 1H
- Ag211
- 1H
- 4H_blue_dashed
- 4H_blue_solid
- 4H_red_dashed
- Ag3
- 1H
- fcc
- hcp_d
- 2H_fcc
- 3H_fcc
- 4H_fcc
- 1H
- Flat
- 025ML
- 050ML
- 075ML
- 1ML
- Ag1
- Coadsorption
Discover
Subject
- 114 Density functional calculations
- 114 Electrochemistry
- 114 Nitrogen
- 114 Raman spectroscopy
- 114 Reduction
- 114 Silver
Program name
- 171 vasp
Calculation type
- 171 Single point
Method
- 171 DFT