Xian Zhang

发表

Comprehensive theoretical analysis of the influence of surface alloying by zinc on the catalytic performance of Cu(1 1 0) for the production of methanol from CO2 selective hydrogenation: Part 1 – Thermochemical aspects

Xu Fan, Qianlin Tang, Xian Zhang, 2019, Applied Surface Science.

First-principles study of the electronic structure and optical properties of Eu2+–M (M = Mn2+, Mg2+, Li+) co-doped γ-AlON phosphor

Q. Zeng, Xian Zhang, Z. Li, 2019, Ceramics International.

First-principles calculation on the electronic structure and optical properties of Eu2+ doped γ-AlON phosphor

Q. Zeng, Xian Zhang, Z. Li, 2018 .

First-principles study of electronic structure and optical properties of Er:Lu2O3

Q. Zeng, Xian Zhang, S. Gao, 2020 .

DFT-PCM Study of the Bond Dissociation Energies of N-nitrosoindole Compounds in Acetonitrile

Xian Zhang, Xiao‐Hong Li, Zhen Guo Li, 2011 .

Structural, phonon, mechanical, optical, and thermodynamic properties of stable β-La2S3 from first-principles calculations

Q. Zeng, Xian Zhang, Wenhua Gui, 2017 .

Vibrational and dielectric properties of magnesium aluminate spinel: A first-principles study

Zhi-Qiang Feng, Q. Zeng, Lai-fei Cheng, 2011 .

Effect of Yttria Nanopowder on Multi-Layer Coatings of Yttria And CVD SiC/Graphite

Lai-fei Cheng, Litong Zhang, Yongdong Xu, 2007 .

First-principles study of the dielectric properties and infrared reflectance spectrum of Y2O3

Q. Zeng, Wenchuan Wang, Xian Zhang, 2010 .

First-principles study of structure, mechanical and optical properties of La- and Sc-doped Y2O3

Q. Zeng, Xian Zhang, S. Gao, 2019, Journal of Rare Earths.

First-principles study of structural, mechanical, and thermodynamic properties of cubic Y2O3 under high pressure

Q. Zeng, Xian Zhang, Wenhua Gui, 2017 .

Vibrational and dielectric properties of AlN:a first- principles study

Q. Zeng, Xian Zhang, Wenhua Gui, 2016 .

Repair of spinal cord injury by implantation of bFGF-incorporated HEMA-MOETACL hydrogel in rats

Xian Zhang, Rui Zhang, Lingling Zhang, 2015, Scientific Reports.

Comparative Theoretical Study of the Chemistry of Hydrogen Sulfide on Cu(100) and Au(100): Implications for Sulfur Tolerance of Water-Gas Shift Nanocatalysts

Xu Fan, Xian Zhang, Tian-Tian Zhang, 2016 .

Quantum chemical DFT study of molecular adsorption of H2S on clean and chemically modified Au(1 1 0) surfaces

Xian Zhang, Tian-Tian Zhang, Qi Wang, 2021 .

First-principles study of elastic, electronic, and optical properties of α-TeO2 under pressure

Xian Zhang, S. Gao, Shiyu Wang, 2019, Journal of Alloys and Compounds.