Department of Chemistry, CB 3290, University of North Carolina, Chapel Hill, NC 27599-3290, USA.
Proc Natl Acad Sci U S A. 2012 Jun 12;109(24):9276-80. doi: 10.1073/pnas.1118517109. Epub 2012 May 29.
Spontaneous degradation of bottlebrush macromolecules on aqueous substrates was monitored by atomic force microscopy. Scission of C ─ C covalent bonds in the brush backbone occurred due to steric repulsion between the adsorbed side chains, which generated bond tension on the order of several nano-Newtons. Unlike conventional chemical reactions, the rate of bond scission was shown to decrease with temperature. This apparent anti-Arrhenius behavior was caused by a decrease in the surface energy of the underlying substrate upon heating, which results in a corresponding decrease of bond tension in the adsorbed macromolecules. Even though the tension dropped minimally from 2.16 to 1.89 nN, this was sufficient to overpower the increase in the thermal energy (k(B)T) in the Arrhenius equation. The rate constant of the bond-scission reaction was measured as a function of temperature and surface energy. Fitting the experimental data by a perturbed Morse potential V = V(0)(1 - e(-βx))(2) - fx, we determined the depth and width of the potential to be V(0) = 141 ± 19 kJ/mol and β(-1) = 0.18 ± 0.03 Å, respectively. Whereas the V(0) value is in reasonable agreement with the activation energy E(a) = 80-220 kJ/mol of mechanical and thermal degradation of organic polymers, it is significantly lower than the dissociation energy of a C ─ C bond D(e) = 350 kJ/mol. Moreover, the force constant K(x) = 2β(2)V(0) = 1.45 ± 0.36 kN/m of a strained bottlebrush along its backbone is markedly larger than the force constant of a C ─ C bond K(l) = 0.44 kN/m, which is attributed to additional stiffness due to deformation of the side chains.
通过原子力显微镜监测了在水基衬底上的刷状大分子的自发降解。由于吸附侧链之间的空间排斥,刷状大分子的骨架中的 C ─ C 共价键发生了断裂,从而在几个纳牛顿的量级上产生了键张力。与传统的化学反应不同,键的断裂速率随温度的升高而降低。这种明显的反阿仑尼乌斯行为是由于加热时基底的表面能降低,导致吸附大分子中的键张力相应降低。尽管张力从 2.16 降至 1.89 nN 的降幅很小,但足以克服阿仑尼乌斯方程中热能(k(B)T)的增加。通过测量键断裂反应的速率常数作为温度和表面能的函数,我们确定了由受扰莫尔斯势 V = V(0)(1 - e(-βx))(2) - fx 拟合的实验数据,其中 V(0) = 141 ± 19 kJ/mol,β(-1) = 0.18 ± 0.03 Å。虽然 V(0) 值与有机聚合物的机械和热降解的活化能 E(a) = 80-220 kJ/mol 相当,但明显低于 C ─ C 键的离解能 D(e) = 350 kJ/mol。此外,沿其骨架拉伸的瓶刷的力常数 K(x) = 2β(2)V(0) = 1.45 ± 0.36 kN/m 明显大于 C ─ C 键的力常数 K(l) = 0.44 kN/m,这归因于侧链变形引起的额外刚度。