Stabilization of hydrogen-bonded molecular chains by carbon nanotubes

被引:0
|
作者
Savin, Alexander V. [1 ,2 ]
Kivshar, Yuri S. [3 ]
机构
[1] Russian Acad Sci, Semenov Inst Chem Phys, Moscow 119991, Russia
[2] Plekhanov Russian Univ Econ, Acad Dept Innovat Mat & Technol Chem, Moscow 117997, Russia
[3] Australian Natl Univ, Nonlinear Phys Ctr, Res Sch Phys, Canberra, ACT 2601, Australia
基金
澳大利亚研究理事会;
关键词
PROTON CONDUCTIVITY; SOLITON GENERATION; DAVYDOV SOLITONS; DYNAMICS; WATER; TRANSPORT; ENERGY; MOTION; MECHANISMS; SIMULATION;
D O I
10.1063/5.0197401
中图分类号
O29 [应用数学];
学科分类号
070104 ;
摘要
We study numerically nonlinear dynamics of several types of molecular systems composed of hydrogen-bonded chains placed inside carbon nanotubes with open edges. We demonstrate that carbon nanotubes provide a stabilization mechanism for quasi-one-dimensional molecular chains via the formation of their secondary structures. In particular, a polypeptide chain (Gly)(N) placed inside a carbon nanotube can form a stable helical chain ( 310-, alpha-, pi-, and beta-helix) with parallel chains of hydrogen-bonded peptide groups. A chain of hydrogen fluoride molecules & ctdot;FH & ctdot;FH & ctdot;FH can form a hydrogen-bonded zigzag chain. Remarkably, we demonstrate that for molecular complexes (Gly)(N)is an element of CNT and (FH)(N)is an element of CNT, the hydrogen-bonded chains will remain stable even at T=500 K. Thus, our results suggest that the use of carbon nanotubes with encapsulated hydrogen fluoride molecules may be important for the realization of high proton conductivity at high temperatures.
引用
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页数:12
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