TY - JOUR
T1 - How Does the Flexibility of Molecules Affect the Performance of Molecular Rotors?
AU - Zhao, Rundong
AU - Qi, Fei
AU - Zhang, Rui Qin
AU - van Hove, M. A.
N1 - Funding Information:
This work was supported by the Collaborative Research Fund of Hong Kong Research Grants Council (Project no. C2014-15G). We also acknowledge the computing resources of the Tianhe2-JK cluster at the Beijing Computational Science Research Center (CSRC) and the Tianhe2 cluster at the National Supercomputer Center in Guangzhou, China. R.Z. is grateful for the support by CSRC in providing a visiting opportunity there to accomplish parts of this work. ICTS is supported by the Institute of Creativity, which is sponsored by the Hung Hin Shiu Charitable Foundation ( ).
PY - 2018/11/1
Y1 - 2018/11/1
N2 - In research on molecular machines, the flexibility of the molecules has been shown to significantly affect the performance of such "soft" machines and thus lead to unexpected phenomena that differ from rigid machines in the macroscopic world. Taking several typical rotational molecules as examples, we examine how the deformation of the molecule (commonly caused by curving parts of a molecule due to its interaction with other molecules) affects the effectiveness of a molecular machine system, such as a chain of molecular gears. From the viewpoint of quantum chemistry and classical mechanics, we introduce a torque analysis strategy to quantitatively analyze the strength of the repulsion/attraction force induced by the deformation of such molecules. By comparing different types of chemical bonds, we show that a bond connecting to an aromatic ring exhibits a larger stiffness than bonds that do not directly connect to an aromatic ring. We thereby highlight that the inclusion of aromatic rings in a molecular machine can considerably increase the stiffness of the machine, which is an important factor in designing effective molecular machines.
AB - In research on molecular machines, the flexibility of the molecules has been shown to significantly affect the performance of such "soft" machines and thus lead to unexpected phenomena that differ from rigid machines in the macroscopic world. Taking several typical rotational molecules as examples, we examine how the deformation of the molecule (commonly caused by curving parts of a molecule due to its interaction with other molecules) affects the effectiveness of a molecular machine system, such as a chain of molecular gears. From the viewpoint of quantum chemistry and classical mechanics, we introduce a torque analysis strategy to quantitatively analyze the strength of the repulsion/attraction force induced by the deformation of such molecules. By comparing different types of chemical bonds, we show that a bond connecting to an aromatic ring exhibits a larger stiffness than bonds that do not directly connect to an aromatic ring. We thereby highlight that the inclusion of aromatic rings in a molecular machine can considerably increase the stiffness of the machine, which is an important factor in designing effective molecular machines.
UR - http://www.scopus.com/inward/record.url?scp=85055725220&partnerID=8YFLogxK
U2 - 10.1021/acs.jpcc.8b08158
DO - 10.1021/acs.jpcc.8b08158
M3 - Journal article
AN - SCOPUS:85055725220
SN - 1932-7447
VL - 122
SP - 25067
EP - 25074
JO - Journal of Physical Chemistry C
JF - Journal of Physical Chemistry C
IS - 43
ER -