Advanced Science Institute, RIKEN, Wako-shi, Saitama, 351-0198, Japan.
J Phys Condens Matter. 2011 Jun 15;23(23):234101. doi: 10.1088/0953-8984/23/23/234101. Epub 2011 May 25.
We present two models for electron-driven uphill proton transport across lipid membranes, with the electron energy converted to the proton gradient via the electrostatic interaction. In the first model, associated with the cytochrome c oxidase complex in the inner mitochondria membranes, the electrostatic coupling to the site occupied by an electron lowers the energy level of the proton-binding site, making proton transfer possible. In the second model, roughly describing the redox loop in a nitrate respiration of E. coli bacteria, an electron displaces a proton from the negative side of the membrane to a shuttle, which subsequently diffuses across the membrane and unloads the proton to its positive side. We show that both models can be described by the same approach, which can be significantly simplified if the system is separated into several clusters, with strong Coulomb interaction inside each cluster and weak transfer couplings between them. We derive and solve the equations of motion for the electron and proton creation/annihilation operators, taking into account the appropriate Coulomb terms, tunnel couplings, and the interaction with the environment. For the second model, these equations of motion are solved jointly with a Langevin-type equation for the shuttle position. We obtain expressions for the electron and proton currents and determine their dependence on the electron and proton voltage build-ups, on-site charging energies, reorganization energies, temperature, and other system parameters. We show that the quantum yield in our models can be up to 100% and the power-conversion efficiency can reach 35%.
我们提出了两种电子驱动质子跨脂质膜 uphill 运输的模型,其中电子能量通过静电相互作用转化为质子梯度。在第一个模型中,与线粒体内膜中的细胞色素 c 氧化酶复合物相关联,与电子占据的位置的静电耦合降低了质子结合位点的能级,使得质子转移成为可能。在第二个模型中,大致描述了大肠杆菌硝酸盐呼吸中的氧化还原环,一个电子将质子从膜的负侧置换到穿梭器上,穿梭器随后扩散穿过膜并将质子卸载到其正侧。我们表明,这两个模型都可以用相同的方法来描述,如果系统被分成几个簇,每个簇内的库仑相互作用很强,簇之间的转移耦合很弱,则该方法可以大大简化。我们推导出并求解了电子和质子产生/湮灭算符的运动方程,考虑了适当的库仑项、隧道耦合以及与环境的相互作用。对于第二个模型,这些运动方程与穿梭器位置的 Langevin 型方程一起求解。我们得到了电子和质子电流的表达式,并确定了它们对电子和质子电压建立、在位充电能量、重组能量、温度和其他系统参数的依赖性。我们表明,在我们的模型中,量子产率可达 100%,功率转换效率可达 35%。