Skip to main content
. Author manuscript; available in PMC: 2023 Feb 18.
Published in final edited form as: Adv Phys X. 2022 Nov 11;8(1):2134051. doi: 10.1080/23746149.2022.2134051

Table 2.

Comparison of experimentally determined diffusion parameters for water monomers on different substrates, including the activation energy, Ea, the diffusion constant, D0, in Arrhenius pre-exponential form, and the hopping attempt rate, ϒ0.

Substrate Adsorbate Ea (meV) D0 (m2s−1) ϒ0 (s−1) T range (K) Ref.
Graphene/Ni(111) H2O   60 1.1 · 10−7 4.0 · 1012 113 – 130 [56]
Cu(111) D2O   75 1.8 · 10−8 1.8 · 1011 23 – 29 [205]
Bi2Te3(111) H2O   34 1.3 · 10−8 1.7 · 1011 130 – 160 [52]
NaCl(001)/Ag(111) D2O 149 1.5 · 10−8 1.0 · 1012 42 – 52 [17]
Pd(111) H2O 126 1.0 · 1012 40 – 55 [43]
h-TiO2(110) H2O 460 4.0 · 1010 170 – 210 [206]