Qiaoli Li

5PUBLICATIONS
2CO-AUTHORS
Condensed matter modelling and density functional theoryNanofabrication, growth and self assemblyPhotonics, optoelectronics and optical communicationsElectronic and magnetic properties of condensed matter; superconductivityComputational methods in fluid flow, heat and mass transfer (incl. computational fluid dynamics)
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Publications (5)

|Jan 29, 2024
Effects of Temperature on Novel Molecular Perovskite Energetic Material (C6H14N2)[NH4(ClO4)3]: A Molecular Dynamics Simulation.

Qiaoli Li, Shenshen Li, Jijun Xiao

|Apr 20, 2023
Microfluidic-Assisted Self-Assembly of 2D Nanosheets toward in situ Generation of Robust Nanofiber Film.

Liangliang Zhou, Jingtao Han, Jijun Xiao

|Sep 21, 2022
First-principles study on the mechanical and electronic properties of energetic molecular perovskites AM(ClO4)3 (A = C6H14N2 2+, C4H12N2 2+, C6H14N2O2+; M = Na+, K+).

Qiaoli Li, Shenshen Li, Jijun Xiao

|Jun 01, 2022
Anisotropic Impact Sensitivity of Metal-Free Molecular Perovskite High-Energetic Material (C6H14N2)(NH2NH3)(ClO4)3 by First-Principles Study.

Qiaoli Li, Shenshen Li, Minghe Qu

|Mar 31, 2022
Ion Transport in the EMITFSI/PVDF System at Different Temperatures: A Molecular Dynamics Simulation.

Minghe Qu, Shenshen Li, Jian Chen

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Frequent Collaborators

1 joint publications

Xiaoning Yang

1 joint publications

Su Chen