Heyuan Huang

发表

The interaction of oxygen with the α-U(001) surface: an ab initio study

X. Zu, J. Nie, L. Ao, 2014 .

Structure sensitivity of CH4 formation from successive hydrogenation of C on cobalt: Insights from density functional theory

Minhua Zhang, Yingzhe Yu, Heyuan Huang, 2019 .

Analysis of adsorption properties of SF6 decomposed gases (SOF2, SO2F2, SF4, CF4, and HF) on Fe-doped SWCNT: A DFT study

Minhua Zhang, Yingzhe Yu, Heyuan Huang, 2020 .

Dehydrogenation: a simple route to modulate magnetism and spatial charge distribution of germanane

X. Zu, X. Xiang, Sean Li, 2015 .

Band alignment of monolayer MoS2/4H-SiC heterojunction via first-principles calculations and x-ray photoelectron spectroscopy

Guipeng Liu, Shu’an Xing, Guijuan Zhao, 2022, Applied Physics Letters.

CO Dissociation Mechanism on Mn-Doped Fe(100) Surface: A Computational Investigation

Minhua Zhang, Yingzhe Yu, Heyuan Huang, 2019, Catalysis Letters.

Mechanistic insight into methane dry reforming over cobalt: a density functional theory study.

Minhua Zhang, Yingzhe Yu, Heyuan Huang, 2020, Physical chemistry chemical physics : PCCP.

Insight into the Mechanism of Ethylene Decomposition Over Co(0001) Surface: Formation of Carbon Species

Minhua Zhang, Yingzhe Yu, Heyuan Huang, 2019, Catalysis Letters.

Mechanism insight into MnO for CO activation and O removal processes on Co(0001) surface: A DFT and kMC study

Minhua Zhang, Yingzhe Yu, Heyuan Huang, 2021 .

Insight on the oxidation resistance of UOxNy layers: A density functional study

Heyuan Huang, L. Luo, Zhong Long, 2016 .

Water Adsorption and Decomposition on Co(0001) Surface: A Computational Study

Minhua Zhang, Yingzhe Yu, Heyuan Huang, 2018, Catalysis Letters.