Yiying Gao

Yiying Gao

*This is an algorithmically generated author record based on publicly available information.

Current Organizations / Institutes

The organizations/institutes from the scholar's latest article


Yiying Gao has a total of 8 co-authors. Here are the top co-authors by number of shared publications:


Latest Publications

  • Open Access

    Recovery of Valuable Metals from Spent HDS Catalysts and Comprehensive Utilization of Spent HDS

    by Chen Tian, Yiying Gao, Wenli Zhao, Zaishen Ling, Zhongdan Li, Huabo Xie, Bingxin Mao

    Hydrodesulfurization (HDS) is a critical technology for producing clean petroleum products. With the steady growth in annual crude oil processing volumes, the consumption of HDS catalysts has been continuously increasing. The massive release of spent catalysts imposes significant pressure on both the environmental compliance and sustainable operation of companies. Spent HDS catalysts contain relatively high concentrations of valuable metals such as Mo, Ni, V, and Co. These materials are toxic and harmful heavy metal pollutants, yet they also constitute an important secondary resource of strategic metals with extremely high recycling value. Based on a systematic comparison of relevant recovery technologies, this paper reviews the current status of valuable metal recovery from spent HDS catalysts. It summarizes typical process routes for the full-component recovery of valuable metals and discusses future research directions, with the aim of providing a theoretical reference for the high-value resource utilization of spent HDS catalysts.


  • Crystallization of Ammonium Persulfate in the Presence of an Additive: Experimental and Molecular Dynamics Simulation Studies

    by Da Li, Tao Qi, Yiying Gao

    Binding energy effects have been considered the main cause behind additives hindering crystal growth. In this study, the effects of the diffusion coefficient between the additive and the crystal surface is further investigated. The influence of the additive sodium dodecyl benzene sulfonate (SDBS) on the morphology of ammonium persulfate (APS) crystals is investigated in both experimental procedures and molecular dynamics simulation studies. It is observed that the growth of (10‐2) surface is more significantly inhibited by the addition of SDBS than is the formation of (11‐1) surface, which contributes to an elongated morphology of the APS crystal. The mechanisms of this effect are examined by performing a molecular dynamics (MD) simulation. The interaction energy and the diffusion coefficient during crystal growth are calculated.