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Extensive efforts have been devoted to C-Si compound materials for improving the limited specific capacity of graphite anode and avoiding the huge volume change of Si anode in Li-ion battery, but not much progress has been made during the past decades. Here, for the first time we apply the targeted structure search by using Li in desired quantity as chemical template to regulate the bonding between C and Si, which makes searching more feasible for us to find a new stable phase of C2Si (labelled as T-C2Si) that can better fit the XRD data of silicon dicarbide synthesized before. Different from the conventional semiconducting silicon carbides, T-C2Si is not only metallic with high intrinsic conductivity for electrons transport, but also porous with regularly distributed channels in suitable size for Li ions experiencing a low energy barrier. T-C2Si exhibits a high specific capacity of 515 mA/g, a high average open-circuit voltage of 1.14 eV, and a low volume change of 1.6%. These parameters meet the requirements of an ideal anode material with high performance for electric vehicles. Moreover, our targeted search strategy guarantees the resulting anode material with a desirable specific capacity and a small volume change during charging /discharging, and it can be used to find new geometric configurations for other materials.
Amorphous polymer derived silicon oxycarbide (SiOC) is an attractive candidate for Lithium ion battery anodes, as an alternative to graphite, which is limited to a theoretical capacity of 372 mAh/g. However, SiOC tends to exhibit poor transport prope
The 3D ternary Li_4Ti_5O_12, the Li+-based battery anode, presents the unusual lattice symmetry (a triclinic crystal), band structure, charge density, and density of states, under the first-principles calculations. It belongs to a large direct-gap se
We performed density functional theory (DFT) calculations for a bi-layered heterostructure combining a graphene layer with a MoS2 layer with and without intercalated Li atoms. Our calculations demonstrate the importance of the van der Waals (vdW) int
We report a comprehensive study on the electrochemical performance of four different Transition Metal Oxides encapsulated inside carbon nanotubes (CNT). Irrespective of the type of oxide-encapsulate, all these samples exhibit superior cyclic stabilit
Thermoelectric device is a promising next-generation energy solution owing to its capability to transform waste heat into useful electric energy, which can be realized in materials with high elec- tric conductivities and low thermal conductivities. A