Fangjia Fu

发表

Structural Phase Transitions in SrTiO3 from Deep Potential Molecular Dynamics

Xiaoxu Wang, Z. Zhong, Linfeng Zhang, 2022, 2201.06902.

Melting Mechanism and Structure Evolution of Au Nanofilms Explored by Molecular Dynamics Simulations

N. Hu, Xiangshu Chen, Guobing Zhou, 2015 .

Molecular-Level Insights into Interfacial Interaction–Nanostructure Relationships of Imidazolium-Based Ionic Liquids around Carbon Nanotube Electrodes

Guobing Zhou, Zhen Yang, Fangjia Fu, 2022, Industrial & Engineering Chemistry Research.

Telomerase and poly(ADP-ribose) polymerase-1 activity sensing based on the high fluorescence selectivity and sensitivity of TOTO-1 towards G bases in single-stranded DNA and poly(ADP-ribose)† †Electronic supplementary information (ESI) available. See DOI: 10.1039/c8sc05770b

Wei Wei, Yuanjian Zhang, Songqin Liu, 2019, Chemical science.

How intermolecular interactions influence electronic absorption spectra: insights from the molecular packing of uracil in condensed phases.

Shuhua Li, Jing Ma, Zheng Cheng, 2019, Physical chemistry chemical physics : PCCP.

Molecular-Level Understanding of Solvation Structures and Vibrational Spectra of an Ethylammonium Nitrate Ionic Liquid around Single-Walled Carbon Nanotubes

N. Hu, Xiangshu Chen, Guobing Zhou, 2015 .

Understanding of Competitive Hydrogen Bond Behavior of Imidazolium-Based Ionic Liquid Mixture around Single-Walled Carbon Nanotubes

Xiangshu Chen, Zhen Yang, Fangjia Fu, 2020 .

Molecular-Level Understanding of Surface Roughness Boosting Segregation Behavior at the ZIF-8/Ionic Liquid Interfaces.

Li Li, Guobing Zhou, Zhen Yang, 2022, Langmuir : the ACS journal of surfaces and colloids.

Molecular-Level Insights into Size-Dependent Stabilization Mechanism of Gold Nanoparticles in 1-Butyl-3-methylimidazolium Tetrafluoroborate Ionic Liquid

Liangliang Huang, N. Hu, Xiangshu Chen, 2017 .

Structural Properties and Vibrational Spectra of Ethylammonium Nitrate Ionic Liquid Confined in Single-Walled Carbon Nanotubes

Liangliang Huang, N. Hu, Xiangshu Chen, 2016 .

Structures and properties of ionic crystals and condensed phase ionic liquids predicted with the generalized energy‐based fragmentation method

Shuhua Li, Wei Li, Q. Xia, 2022, J. Comput. Chem..

Unique orientations and rotational dynamics of a 1-butyl-3-methyl-imidazolium hexafluorophosphate ionic liquid at the gas-liquid interface: the effects of the hydrogen bond and hydrophobic interactions.

Yi Luo, N. Hu, Xiangshu Chen, 2018, Physical chemistry chemical physics : PCCP.

Unraveling the Atomic‐scale Mechanism of Phase Transformations and Structural Evolutions during (de)Lithiation in Si Anodes

C. Ouyang, Shenzhen Xu, Bo Xu, 2023, Advanced Functional Materials.