Huajie Feng

ORCID: 0000-0003-2172-7797
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About
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Research Areas
  • Advanced battery technologies research
  • Phase Equilibria and Thermodynamics
  • Supercapacitor Materials and Fabrication
  • Advanced Battery Materials and Technologies
  • Advancements in Battery Materials
  • Crystallography and molecular interactions
  • Advanced Chemical Physics Studies
  • Advanced biosensing and bioanalysis techniques
  • Molecular Sensors and Ion Detection
  • Diffusion Coefficients in Liquids
  • Analytical Chemistry and Chromatography
  • Crystallization and Solubility Studies
  • Thermodynamic properties of mixtures
  • Ionic liquids properties and applications
  • Luminescence and Fluorescent Materials
  • Protein Interaction Studies and Fluorescence Analysis
  • Conducting polymers and applications
  • Plant Virus Research Studies
  • Spectroscopy and Quantum Chemical Studies
  • Menstrual Health and Disorders
  • Nanoparticle-Based Drug Delivery
  • Methane Hydrates and Related Phenomena
  • Organic and Molecular Conductors Research
  • Covalent Organic Framework Applications
  • Chemical Thermodynamics and Molecular Structure

Nanjing University
2025

Hainan Normal University
2014-2024

Fudan University
2012-2020

University of Auckland
2020

Yale University
2020

Shanxi Normal University
2019

Shandong Academy of Agricultural Sciences
2019

Wuyi University
2018

Shanghai Medical College of Fudan University
2014-2017

Zhengzhou City Hospital
2015

We propose a heterogeneously accelerated reduced cluster-in-molecule (CIM) local correlation approach for calculating host-guest interaction energies. The essence of this method is to compute only the clusters that make significant contributions energies while approximately neglecting those with smaller contributions. Benchmark calculations at CIM resolution-of-identity second-order Mo̷ller-Plesset perturbation (CIM-RI-MP2) or spin-component-scaled RI-MP2 (CIM-SCS-RI-MP2) levels, involving...

10.1021/acs.jctc.5c00020 article EN Journal of Chemical Theory and Computation 2025-03-07

Nanocomposites of a spirocyclic phosphazene epoxy (SP-epoxy) resin with graphene were prepared through the exfoliation graphite platelets and thermal curing process. Transmission electric microscopy, Raman spectroscopy, X-ray photoelectron spectroscopy confirmed chemical following reduction for graphene. The TEM observation also demonstrated that reduced oxide, as single- and/or few-layered stacking sheets, was homogeneously dispersed in SP-epoxy matrix. presence improved both tensile...

10.1021/ie400483x article EN Industrial & Engineering Chemistry Research 2013-07-05

Self-charging power systems, which can simultaneously achieve energy harvesting and storage, play a significant role in the field of technology.

10.1039/d1ma00727k article EN cc-by-nc Materials Advances 2021-01-01

The diffusion coefficients of n-alkanes (from CH4 to C14H30) in near critical and supercritical carbon dioxide at infinite dilution have been studied by molecular dynamics simulation. simulation results agree well with experiment, which suggests that the method is a powerful tool obtain solutes fluids high pressures. local structures such are further investigated calculating radial distribution functions coordination numbers. Meanwhile, dihedral, end-to-end distance radius gyration,...

10.1021/jp401824d article EN The Journal of Physical Chemistry B 2013-09-23

A novel controlled drug delivery system based on copolymer covalently linked paclitaxel via a disulfide bond was constructed. Copolymer with poly(ethylene glycol) (PEG) side chains and carboxyl groups the backbone prepared by radical copolymerization of tert-butyl acrylate methyl ether acrylate, followed selectively hydrolyzing to groups. Utilizing group as an active reaction site, paclitaxel, well-known chemotherapeutic drug, could be bond, loading content reach up 32 wt %. In aqueous...

10.1021/jp303260f article EN The Journal of Physical Chemistry B 2012-07-10

Cocrystallization has emerged as a promising strategy to obtain new solid forms of given compound with tailored properties. In this study, green and efficient slurry method was proposed for cocrystal synthesis using deep eutectic solvents (DESs), generation solvents, both the solvent reactant (i.e., coformer). The subjected screening carbamazepine in series choline chloride (ChCl) DESs compared organic solvents. results indicate that formation by is similar solvate it can overcome issues...

10.1021/acs.cgd.4c00374 article EN Crystal Growth & Design 2024-06-13

The binary infinite dilute diffusion coefficients, $D_{12}^\infty$D12∞, of some alkylbenzenes (Ph-Cn, from Ph-H to Ph-C12) 313 K 333 at 15 MPa in supercritical carbon dioxide (scCO2) have been studied by molecular dynamics (MD) simulation. MD values agree well with the experimental ones, which indicate simulation technique is a powerful way predict and obtain coefficients solutes fluids. Besides, local structures Ph-Cn/CO2 fluids are further investigated calculating radial distribution...

10.1063/1.4867274 article EN The Journal of Chemical Physics 2014-03-10

Abstract: The preparation of polymer therapeutics capable controlled release multiple chemotherapeutic drugs has remained a tough problem in synergistic combination cancer therapy. Herein, novel dual-drug co-delivery system carrying doxorubicin (DOX) and platinum(IV) (Pt[IV]) was developed. An amphiphilic diblock copolymer, PCL-b-P(OEGMA-co-AzPMA), synthesized used as nanoscale drug carrier which DOX Pt(IV) could be packaged together. copolymers were shell cross-linked by prodrug via click...

10.2147/ijn.s130938 article EN cc-by-nc International Journal of Nanomedicine 2017-05-01

An ultrahigh-performance liquid chromatography-tandem mass spectrometry method was developed and validated for the determination of lactoferrin in camel milk based on signature peptide. The purified by heparin affinity chromatography then used to screen tryptic peptides. peptide selected basis sequence database search identified from hydrolysates quadrupole time-of-flight tandem spectrometry. pretreatment procedures included addition isotope-labeled winged disposal lipids caseins followed an...

10.3390/molecules24224199 article EN cc-by Molecules 2019-11-19

Development of efficient and robust cathode catalysts is critical for the commercialization Li-O2 batteries (LOBs). Herein, a well-designed CePO4 @N-P-CNSs catalyst LOBs via coupling P-N site-rich N, P co-doped graphene-like carbon nanosheets (N-P-CNSs) with nano-CePO4 novel "in situ derivation" strategy by in transforming atoms P-C sites N-P-CNSs to reported. The exhibit superior bifunctional ORR/OER activity relative commercial Pt/C-RuO2 an overall overpotential 0.64 V (vs RHE). Moreover,...

10.1002/smll.202206455 article EN Small 2023-02-08

Intradiffusion coefficients of acetylacetone (AcAc) and methanol/ethanol/1-propanol/1-butanol were measured in binary liquid mixtures over the whole concentration range at 303.15 K by 1H diffusion-order spectroscopy (DOSY) nuclear magnetic resonance (NMR) method based pulse field gradient (PFG). The solvent effect on enol-keto tautomeric equilibrium as well differences intradiffusion (D) between two tautomers also studied. experimental results show that from methanol to 1-butanol, D enol...

10.1021/je3000553 article EN Journal of Chemical & Engineering Data 2012-08-02

The introduction of a small-molecule crowding agent with low viscosity to expand the operating voltage aqueous electrolytes is an effective strategy achieving low-cost and high-voltage carbon-based supercapacitors (SCs). Herein, electrochemical stable window (ESW) lithium nitrate electrolyte (2 M LiNO3) expanded 3.65 V after adding water-miscible dimethyl sulfoxide (DMSO) high Gutmann donor number (29.8 kcal mol–1) as agent. (SMCE) has advantages (3.87 mPa·s), wide temperature flexibility...

10.1021/acsaem.2c01488 article EN ACS Applied Energy Materials 2022-09-20
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