Qunfeng Zhang

发表

Probing deactivation by coking in catalyst pellets for dry reforming of methane using a pore network model

Xinggui Zhou, Xinlei Liu, Guanghua Ye, 2022, Chinese Journal of Chemical Engineering.

Engineering Pore Network Structure of Binders for Improved Catalytic Performance of Zeolite Pellets Using a Multiscale Model

Zhongming Shu, Xinggui Zhou, Guanghua Ye, 2022, Industrial & Engineering Chemistry Research.

Optimizing catalyst supports at single catalyst pellet and packed bed reactor levels: A comparison study

W. Yuan, Xinggui Zhou, Xinlei Liu, 2021 .

Computer-Assisted Optimization of Hierarchically Structured Zeolites

M. Coppens, Tobias Weissenberger, Guanghua Ye, 2021 .

Computational Design of Pore Structure in Heavy Paraffin Dehydrogenation Catalyst Pellets

W. Yuan, Guanghua Ye, Qunfeng Zhang, 2022, Industrial & Engineering Chemistry Research.

Rational design of enzyme activity and enantioselectivity

Haoran Yu, Zhongji Pu, Qunfeng Zhang, 2023, Frontiers in Bioengineering and Biotechnology.

Deactivation and regeneration of Claus catalyst particles unraveled by pore network model

Xinggui Zhou, F. Keil, Ping Li, 2020 .

Nature‐Inspired, Computer‐Assisted Optimization of Hierarchically Structured Zeolites

M. Coppens, Tobias Weissenberger, Guanghua Ye, 2020, Advanced Materials Interfaces.

Effects of Surface, Interface, and Defect on Zeolite Catalysis Probed by a 3D Anisotropic Model

Guanghua Ye, Lei Zhou, Qunfeng Zhang, 2023, Industrial & Engineering Chemistry Research.

A pore network model for calculating pressure drop in packed beds of arbitrary‐shaped particles

W. Yuan, Xinggui Zhou, Xinlei Liu, 2020, AIChE Journal.