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Stoichiometry:
A2B3
AB3
ABC3
Number of chemical species:
1
2
3
Found 200 rows out of 200, showing rows 1-25
Add column:
Adsorption energy with EXX [eV]
Energy [eV]
Formula
Maximum force [eV/Å]
Number of atoms
Number of species
RPA correlation adsorption energy extrapolated [eV]
Reduced formula
Reference molecule 1
Reference molecule 2
Stoichiometry
Total magnetic moment [μ
B
]
Unique ID
Unit cell area [Å
2
]
Adsorbate
Surface Material
Adsorption energy with LDA [eV]
Adsorption energy with PBE [eV]
Adsorption energy with RPBE [eV]
Adsorption energy with BEEF-vdW [eV]
Adsorption energy with vdW-DF2 [eV]
Adsorption energy with mBEEF [eV]
Adsorption energy with mBEEF-vdW [eV]
RPA_EXX_adsorp
H
Sc
0.369
0.506
0.569
0.536
0.367
0.376
0.416
H
Ti
0.357
0.545
0.632
0.577
0.518
0.471
0.423
H
V
0.357
0.602
0.716
0.671
0.617
0.579
0.455
H
Cr
0.281
0.568
0.698
0.690
0.668
0.563
0.439
H
Mn
0.091
0.412
0.554
0.559
0.578
0.442
0.303
H
Fe
0.068
0.373
0.521
0.537
0.411
0.465
0.381
H
Co
-0.033
0.347
0.510
0.532
0.491
0.366
0.216
H
Ni
-0.166
0.200
0.360
0.383
0.365
0.464
0.433
H
Cu
0.421
0.769
0.925
0.999
1.000
0.833
0.722
H
Y
0.393
0.504
0.547
0.533
0.365
0.327
0.382
H
Zr
0.388
0.558
0.634
0.578
0.503
0.461
0.464
H
Nb
0.269
0.497
0.598
0.558
0.507
0.442
0.403
H
Mo
0.189
0.455
0.571
0.576
0.541
0.437
0.363
H
Ru
-0.144
0.197
0.344
0.379
0.412
0.299
0.197
H
Rh
-0.446
-0.077
0.077
0.122
0.184
-0.078
-0.179
H
Pd
-0.444
-0.044
0.125
0.229
0.226
-0.063
-0.171
H
Ag
0.679
1.044
1.199
1.277
1.249
1.122
1.032
H
Hf
0.339
0.514
0.591
0.527
0.478
0.415
0.414
H
Ta
0.332
0.573
0.678
0.632
0.573
0.531
0.480
H
W
0.130
0.394
0.508
0.529
0.493
0.334
0.256
H
Re
-0.094
0.200
0.326
0.311
0.367
0.181
0.090
H
Os
-0.413
-0.100
0.032
0.093
0.161
-0.141
-0.234
H
Ir
-0.809
-0.464
-0.321
-0.237
-0.162
-0.547
-0.644
H
Pt
-0.841
-0.461
-0.305
-0.189
-0.126
-0.586
-0.686
H
Au
0.206
0.597
0.757
0.856
0.882
0.555
0.448
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