Southwest University of Science and Technology

About: Southwest University of Science and Technology is a education organization based out in Mianyang, China. It is known for research contribution in the topics: Adsorption & Graphene. The organization has 10017 authors who have published 8923 publications receiving 94850 citations. The organization is also known as: Xīnán Kējìdàxué.

Boosting the oxygen evolution activity over cobalt nitride nanosheets through optimizing the electronic configuration

Abstract: The electronic configuration plays a crucial role in the activity of catalyst toward OER according to Shao-Horn’s principle. Herein, we demonstrated a facile strategy to modulate the electrons of doubly degenerated (eg) orbital for Co ions in Co4Nx (0

Design and Synthesis of Double-Functional Polymer Composite Layer Coating To Enhance the Electrochemical Performance of the Ni-Rich Cathode at the Upper Cutoff Voltage.

Abstract: Graphene has been implemented as a desirable additive to improve the electrochemical performance of Ni-rich cathode materials. However, it is not only hard to ensure the intimate interaction between them in practice, which may affect the surface electronic conductivity of the composite, but also a challenge to fabricate cathodes with uniform graphene coating because of its two-dimensional planar structure. Besides, the graphene coating layer is easily peeled off from the cathode material during the cycling process, especially at the upper cutoff voltage. Therefore, we introduced a double-functional layer synergistically modified strategy to facilitate the electrochemical properties of LiNi0.8Co0.1Mn0.1O2 cathode materials. In the designed architecture, the LiNi0.8Co0.1Mn0.1O2 particles were uniformly enwrapped by a functional reduced graphene oxide (RGO)–KH560 polymer composite layer which consists of an inner high-flexibility epoxy-functionalized silane (KH560) layer and an outer RGO layer with high elec...

Theoretical prediction, synthesis, and crystal structure determination of new MAX phase compound V2SnC

Abstract: Guided by the theoretical prediction, a new MAX phase V2SnC was synthesized experimentally for the first time by reaction of V, Sn, and C mixtures at 1000 °C. The chemical composition and crystal structure of this new compound were identified by the cross-check combination of first-principles calculations, X-ray diffraction (XRD), energy dispersive X-ray spectroscopy (EDS), and high resolution scanning transmission electron microscopy (HR-STEM). The stacking sequence of V2C and Sn layers results in a crystal structure of space group P63/mmc. The a- and c-lattice parameters, which were determined by the Rietveld analysis of powder XRD pattern, are 0.2981(0) nm and 1.3470(6) nm, respectively. The atomic positions are V at 4f (1/3, 2/3, 0.0776(5)), Sn at 2d (2/3, 1/3, 1/4), and C at 2a (0, 0, 0). A new set of XRD data of V2SnC was also obtained. Theoretical calculations suggest that this new compound is stable with negative formation energy and formation enthalpy, satisfied Born-Huang criteria of mechanical stability, and positive phonon branches over the Brillouin zone. It also has low shear deformation resistance c44 (second-order elastic constant, cij) and shear modulus (G), positive Cauchy pressure, and low Pugh’s ratio (G/B = 0.500 < 0.571), which is regarded as a quasi-ductile MAX phase. The mechanism underpinning the quasi-ductility is associated with the presence of a metallic bond.