Junjun Yu

发表

Density-Functional Study of Structural and Electronic Properties of the ZrnAl ±m Clusters

X. Ju, F. Zhao, Si‐yu Xu, 2016 .

A combined HAADF STEM and density functional theory study of tantalum and niobium locations in the Mo–V–Te–Ta(Nb)–O M1 phases

Ye Xu, V. Guliants, Jungwon Woo, 2012 .

Propane Ammoxidation Over the Mo–V–Te–Nb–O M1 Phase: Reactivity of Surface Cations in Hydrogen Abstraction Steps

Ye Xu, V. Guliants, K. Muthukumar, 2011 .

Propane Ammoxidation over Mo–V–Te–Nb–O M1 Phase Investigated by DFT: Elementary Steps of Ammonia Adsorption, Activation and NH Insertion into π-Allyl Intermediate

Ye Xu, V. Guliants, Junjun Yu, 2014, Topics in Catalysis.

Upconversion luminescence quenching mechanism of single Au nanoparticles decorated NaYF4: Yb3+, Er3+ hexagonal disk

J. Wen, Yi Jiang, Bing Xu, 2020 .

Propane ammoxidation over Mo–V–Te–Nb–O M1 phase: Density functional theory study of propane oxidative dehydrogenation steps

Ye Xu, V. Guliants, Junjun Yu, 2014 .

Adsorption of Propane, Isopropyl, and Hydrogen on Cluster Models of the M1 Phase of Mo−V−Te−Nb−O Mixed Metal Oxide Catalyst

Ye Xu, V. Guliants, K. Muthukumar, 2010 .