TY - JOUR
T1 - Coulomb Scattering Controlled by Ionized Molecules Adsorbed on Graphene
AU - Takai, Akihisa
AU - Goto, Hidenori
AU - Akiyoshi, Hidehiko
AU - Zhi, Lei
AU - Kitahara, Misuzu
AU - Okamoto, Hideki
AU - Eguchi, Ritsuko
AU - Yoshida, Yukihiro
AU - Saito, Gunzi
AU - Kubozono, Yoshihiro
N1 - Publisher Copyright:
© 2023 American Chemical Society.
PY - 2024/1/11
Y1 - 2024/1/11
N2 - The transport property of graphene is significantly affected by molecular adsorption. When an electron is transferred between graphene and a molecule, charge carriers in graphene are scattered by the ionized molecules to decrease the mobility. The Coulomb scatterer is generally treated as a point charge, and the spatial extent of the molecule has rarely been discussed, although the effect may be important in large molecules. Here, we compare the scattering strengths of various electron-acceptor molecules by depositing them on graphene. As a result, molecules with lower symmetry and larger size enhance the scattering. These molecules can cause backscattering of carriers, increase the scattering cross section, and form aggregates in a random structure, all of which can intensify Coulomb scattering. In addition, the charged molecule does not decrease the mobility in the initial stage of the molecular deposition. The result is explained by the cancellation of the impurity charges in the SiO2/Si substrate by ionized molecules. Thus, the deposition of suitable molecules enables us to control the electronic properties of the atomic-layered materials.
AB - The transport property of graphene is significantly affected by molecular adsorption. When an electron is transferred between graphene and a molecule, charge carriers in graphene are scattered by the ionized molecules to decrease the mobility. The Coulomb scatterer is generally treated as a point charge, and the spatial extent of the molecule has rarely been discussed, although the effect may be important in large molecules. Here, we compare the scattering strengths of various electron-acceptor molecules by depositing them on graphene. As a result, molecules with lower symmetry and larger size enhance the scattering. These molecules can cause backscattering of carriers, increase the scattering cross section, and form aggregates in a random structure, all of which can intensify Coulomb scattering. In addition, the charged molecule does not decrease the mobility in the initial stage of the molecular deposition. The result is explained by the cancellation of the impurity charges in the SiO2/Si substrate by ionized molecules. Thus, the deposition of suitable molecules enables us to control the electronic properties of the atomic-layered materials.
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U2 - 10.1021/acs.jpcc.3c06294
DO - 10.1021/acs.jpcc.3c06294
M3 - Article
AN - SCOPUS:85181028389
SN - 1932-7447
VL - 128
SP - 467
EP - 473
JO - Journal of Physical Chemistry C
JF - Journal of Physical Chemistry C
IS - 1
ER -