分类: 物理学 >> 普通物理:统计和量子力学,量子信息等 提交时间: 2017-05-02
摘要: Three-dimensional (3D) graphene networks are attracting ever-increasing attention in the field of energy storage because their unique architecture at macroscopic scales is beneficial for effective electron and ion transport. Herein, a novel interconnected 3D graphene mesh network (3D GMN) was successfully designed and fabricated by folded Ni meshes assisted chemical vapor deposition method. The structure parameters of 3D GMN can be controlled well by tuning the period of Ni mesh and the electroplating time. With the increase of the density of 3D GMN, the electrical conductivity of 3D GMN and the thermal conductivity of 3D GMN/epoxy composite are greatly improved compared to that of the 3D graphene foam. This 3D GMN enables the high capacity of 57 mA h g 1 in an aluminum ion battery at the ultra- high rate of 40C with capacity retention of 96.5% after 200 cycles.
分类: 物理学 >> 普通物理:统计和量子力学,量子信息等 提交时间: 2017-05-02
摘要: In the present work, we investigated the structural and catalytic properties of a prototype system Pt-doped CaTiO3 by means of first principles calculations. We paid particular attention to the aggregation and penetration of Pt on different surfaces of CaTiO3, and subsequent CO oxidation by surface oxygen atoms on Pt-doped CaTiO3. Our calculations indicate that CO oxidation can potentially take place when Pt is doped on the first layer of CaTiO3(001). The activation barriers are calculated to be 0.20–0.45 eV. The possibly induced O vacancy on the surface will produce a magnetic behavior by breaking the spin density symmetry due to one Pt–O bond cleavage. Our study is expected to provide an insight into the catalytic behavior of Pt ions in Pt-doped perovskite toward the oxidation of exhaust gas.