Hongxu Gao

ORCID: 0000-0002-1073-6340
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About
Contact & Profiles
Research Areas
  • Electrocatalysts for Energy Conversion
  • Energetic Materials and Combustion
  • Fuel Cells and Related Materials
  • Advanced Photocatalysis Techniques
  • Supercapacitor Materials and Fabrication
  • Advancements in Battery Materials
  • Copper-based nanomaterials and applications
  • Crystallization and Solubility Studies
  • nanoparticles nucleation surface interactions
  • Electrochemical Analysis and Applications
  • Advanced Battery Materials and Technologies
  • Advanced battery technologies research
  • X-ray Diffraction in Crystallography
  • Polymer crystallization and properties
  • Advanced Thermodynamics and Statistical Mechanics
  • Advanced Battery Technologies Research
  • Catalytic Processes in Materials Science
  • Thermal and Kinetic Analysis
  • Polymer Nanocomposites and Properties
  • biodegradable polymer synthesis and properties
  • Combustion and Detonation Processes
  • Nanoparticle-Based Drug Delivery
  • Innovative Microfluidic and Catalytic Techniques Innovation
  • Fiber-reinforced polymer composites
  • TiO2 Photocatalysis and Solar Cells

Qingdao University of Science and Technology
2019-2021

Qingdao Center of Resource Chemistry and New Materials
2019

Modern Electron (United States)
2019

China XD Group (China)
2019

Shaanxi Normal University
2016

Tianjin University
2013-2014

Reasonable modifications to the attachment energy model were made for accurately predicting crystal growth morphology of energetic materials in solution.

10.1039/c9ce00848a article EN CrystEngComm 2019-01-01

The electrochemical kinetics of oxygen reduction reaction (ORR) determines the energy conversion efficiency fuel cells and metal–air batteries. Thus, developing efficient low-cost electrocatalysts for ORR has attracted mounting attention. Herein, a facile synthetic route is presented to achieve atomic dispersion Fe–Nx species in N doped porous carbon nanocages, resulting single-atom electrocatalyst. obtained Fe/N codoped nanocages exhibit comparable half-wave potential (0.82 V) higher...

10.1021/acsaem.8b00970 article EN ACS Applied Energy Materials 2018-08-16

A new type of magnetic vortex-domain nanoparticles, EMPs, was prepared, which showed great heating capability and enabled efficient inhibition tumor growth.

10.1039/c9tb00998a article EN Journal of Materials Chemistry B 2019-11-26

Abstract Polyamide 6 and aliphatic polyketone exhibit similar melting points heats of fusion, which expose the kinetic effects intermolecular interactions on their crystallization kinetics. The commercial chip‐calorimeter Flash DSC1 is employed to measure rates in a broad temperature range. results show that polyamide crystallizes faster than at high temperatures, but slower low temperatures. attributed lower lateral‐surface free energy for crystal nucleation temperatures account sheet‐like...

10.1002/macp.201700385 article EN Macromolecular Chemistry and Physics 2017-10-11

Exploring inexpensive and highly efficient electrocatalyst to decrease the overpotential of oxygen reduction reaction (ORR) is one key issues for commercialization energy conversion storage devices. Heteroatom-doped carbon materials have attracted increasing attention as promising electrocatalysts. Herein, we prepared a active electrocatalyst, nitrogen, sulfur co-doped nanofibers (N/S-CNF), via in situ chemical oxidative polymerization methylene blue on bacterial cellulose nanofibers,...

10.3390/catal8070269 article EN Catalysts 2018-06-30

A facile method to prepare Pt-Cu nanowires (NWs) was introduced. Structural characterization such as high-resolution transmission electron microscope (HR-TEM), selected-area diffraction (SAED), EDS element mapping, X-ray photoelectron spectroscopy (XPS), (XRD), and inductively coupled plasma mass spectrometry (ICP-MS) showed the formation of alloy, with a width 4.5 nm on average. The process NWs studied; it found that bromine ion, who has preferential adsorption Pt (100) face, served...

10.1155/2019/1094308 article EN Journal of Nanomaterials 2019-12-02

We have suggested two empirical nitrogen equivalent equations for predicting the detonation velocity ( D ) and pressure p of CHNO explosives with more approaching results Kamlet-Jacobs than common used

10.11943/j.issn.1006-9941.2015.12.019 article EN 2015-12-25
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