Adsorbates on Graphene

system parameters
l = εC = t = ne =
p = εX = V = nX =
resulting properties
G = K = D = P = E =
simulated annealing
N = n = R = T0 = f = nf =
density of states
ΔE = res. = clean graphene
phase diagram
min. max. res. R
cX G
ce B
default configuration
saved C8X2 C2X2 C2X C6X random
data base
write access
clean graphenevacantoccupied−3−2−10123E / tDOS
0.070.140.210.280.350.090.180.270.36cecX