Qingfeng Ge

发表

FT-RAIRS STUDIES ON HYDROGEN-BONDING IN SELF-ASSEMBLED MONOLAYERS AND MULTILAYERS ON GOLD SUBSTRATES

Yanping Cao, Dan J. Dyer, Lichang Wang, 2002 .

Computational Nanostructure Design for Hydrogen Storage

Jianjun Liu, Qingfeng Ge, James Tyrrell, 2011 .

A first-principles analysis of hydrogen interaction in Ti-doped NaAlH4 surfaces: structure and energetics.

Qingfeng Ge, Jianjun Liu, 2006, The journal of physical chemistry. B.

Structure and Energetics of LiBH4 and Its Surfaces: A First-Principles Study†

Qingfeng Ge, Q. Ge, 2004 .

A precursor state for formation of TiAl3 complex in reversible hydrogen desorption/adsorption from Ti-doped NaAlH4.

Qingfeng Ge, Jianjun Liu, 2006, Chemical communications.

Promotion effects of Ga2O3 on CO2 adsorption and conversion over a SiO2-supported Ni catalyst

Qingfeng Ge, Q. Ge, Yuan Liu, 2010 .

A first-principles study of Sc-doped NaAlH4 for reversible hydrogen storage

Qingfeng Ge, Jianjun Liu, 2007 .

First-principles-based kinetic Monte Carlo simulation of nitric oxide decomposition over Pt and Rh surfaces under lean-burn conditions

Qingfeng Ge, Matthew Neurock, Jan J. Lerou, 2004 .

Tribological investigation of adaptive Mo2N/MoS2/Ag coatings with high sulfur content

Qingfeng Ge, Andrey A. Voevodin, Samir Aouadi, 2009 .

Imaging of Formaldehyde Adsorption and Diffusion on TiO2(110)

Qingfeng Ge, Zhenrong Zhang, Igor Lyubinetsky, 2015, Topics in Catalysis.

Methanol synthesis from CO2 hydrogenation over a Pd4/In2O3 model catalyst: A combined DFT and kinetic study

Qingfeng Ge, Donghai Mei, Donghai Mei, 2014 .

Layered Atomic Structures of Double Oxides for Low Shear Strength at High Temperatures

Dinesh Singh, Qingfeng Ge, Sanjay R. Mishra, 2010 .

Hydrogen Interaction in Ti-Doped LiBH4 for Hydrogen Storage: A Density Functional Analysis.

Qingfeng Ge, Jianjun Liu, 2009, Journal of chemical theory and computation.