Electronic structure of PCBM

We have studied the electronic structure of [6,6]-phenyl-C₆₁-butyric-acid-methyl-ester (PCBM) using synchrotron radiation photoelectron spectroscopy (PES) measurements and first-principles calculations. The PES spectrum of the entire occupied valence band is reported, which exhibits abundant spectral features from the Fermi level to ～24 eV binding energy. All the spectral features are broadened as compared with the cases of C₆₀. The reasons for the broadening are analysed by comparing the experimental data with the calculated energy levels and density of states. Special attention is paid to the analysis of the C₆₀ highest occupied molecular orbital (HOMO)-1 derived states, which can play a crucial role in the bonding at the interfaces of PCBM/polymer blenders or PCBM/electrodes. Besides the well-known energy level splitting of the C₆₀ backbone caused by the lowered symmetry, C 2p states from the side chain mix or hybridize with the molecular orbitals of parent C₆₀. The contribution of the O 2p states can substantially modify the PES spectrum.     

铁磁/反铁磁双层膜中的磁锻炼效应

采用Monte Carlo 方法,研究铁磁/反铁磁双层膜中的磁锻炼效应.结果表明,反铁磁层中冷场诱发的界面净磁化(钉扎效应)的磁弛豫可导致系统中的交换偏置场的磁锻炼效应.进一步研究表明,反铁磁层中掺杂可调控交换偏置场的磁锻炼效应,原因在于反铁磁层中掺杂能有效地改变冷场诱发的净磁化的磁弛豫过程.