TY - JOUR
T1 - Control of Triboelectrification by Engineering Surface Dipole and Surface Electronic State
AU - Byun, Kyung Eun
AU - Cho, Yeonchoo
AU - Seol, Minsu
AU - Kim, Seongsu
AU - Kim, Sang Woo
AU - Shin, Hyeon Jin
AU - Park, Seongjun
AU - Hwang, Sungwoo
N1 - Publisher Copyright:
© 2016 American Chemical Society.
PY - 2016/7/20
Y1 - 2016/7/20
N2 - Although triboelectrification is a well-known phenomenon, fundamental understanding of its principle on a material surface has not been studied systematically. Here, we demonstrated that the surface potential, especially the surface dipoles and surface electronic states, governed the triboelectrification by controlling the surface with various electron-donating and -withdrawing functional groups. The functional groups critically affected the surface dipoles and surface electronic states followed by controlling the amount of and even the polarity of triboelectric charges. As a result, only one monolayer with a thickness of less than 1 nm significantly changed the conventional triboelectric series. First-principles simulations confirmed the atomistic origins of triboelectric charges and helped elucidate the triboelectrification mechanism. The simulation also revealed for the first time where charges are retained after triboelectrification. This study provides new insights to understand triboelectrification.
AB - Although triboelectrification is a well-known phenomenon, fundamental understanding of its principle on a material surface has not been studied systematically. Here, we demonstrated that the surface potential, especially the surface dipoles and surface electronic states, governed the triboelectrification by controlling the surface with various electron-donating and -withdrawing functional groups. The functional groups critically affected the surface dipoles and surface electronic states followed by controlling the amount of and even the polarity of triboelectric charges. As a result, only one monolayer with a thickness of less than 1 nm significantly changed the conventional triboelectric series. First-principles simulations confirmed the atomistic origins of triboelectric charges and helped elucidate the triboelectrification mechanism. The simulation also revealed for the first time where charges are retained after triboelectrification. This study provides new insights to understand triboelectrification.
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U2 - 10.1021/acsami.6b02802
DO - 10.1021/acsami.6b02802
M3 - Article
AN - SCOPUS:84979555697
SN - 1944-8244
VL - 8
SP - 18519
EP - 18525
JO - ACS applied materials & interfaces
JF - ACS applied materials & interfaces
IS - 28
ER -