Guangfen Zhou

发表

Initial growth mechanisms of ZrO2 and TiO2 thin films using cycloheptatrienyl–cyclopentadienyl heteroleptic precursors: A comparative study by density functional theory

Jie Ren, Shaowen Zhang, Guangfen Zhou, 2013 .

Initial Surface Reactions Mechanisms of Atomic Layer Deposition TiO2Using Ti(OCH3)4 and H2O as Precursors

Jie Ren, Shaowen Zhang, Guangfen Zhou, 2013 .

Initial Surface Reactions Mechanisms of Atomic Layer Deposition TiO2 on H/Si(100)-2×1 Surface

Jie Ren, Shaowen Zhang, Guangfen Zhou, 2013 .

Environmentally friendly synthesis of alkaline anion exchange membrane for fuel cells via a solvent

Liang Wu, Tongwen Xu, Xing Liu, 2011 .

Theoretical study on the initial reaction mechanisms of ansa-metallocene zirconium precursor on hydroxylated Si(1 0 0) surface

Jie Ren, Shaowen Zhang, Guangfen Zhou, 2016, Journal of Molecular Modeling.

Initial growth mechanism of atomic layer deposited titanium dioxide using cyclopentadienyl-type precursor: A density functional theory study

Jie Ren, Shaowen Zhang, Guangfen Zhou, 2012 .

A theoretical study on initial growth mechanism of ZrO2 film using cyclopentadienyl-type precursor

Jie Ren, Baozhu Wang, Cheng-xing Cui, 2011 .

Surface reaction mechanism of Y2O3 atomic layer deposition on the hydroxylated Si(1 0 0)-2 × 1: A density functional theory study

David-Wei Zhang, Jie Ren, Yong-qi Hu, 2009 .

Surface reactions in atomic layer deposition of HfO2, ZrO2 and Al2O3 on hydroxylated and sulfur-passivated GaAs(1 0 0) surfaces: A comparative study by density functional theory

David-Wei Zhang, Jie Ren, Haichao Jiang, 2008 .

Initial Growth Mechanism of Atomic Layer Deposited Hafnium Dioxide Using Cyclopentadienyl-Type Precursor: A Density Functional Theory Study

Jie Ren, Guangfen Zhou, 2015 .