Pengfei Jie

ORCID: 0000-0002-2353-0309
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About
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Research Areas
  • Integrated Energy Systems Optimization
  • Building Energy and Comfort Optimization
  • Geothermal Energy Systems and Applications
  • Thermodynamic and Exergetic Analyses of Power and Cooling Systems
  • Solar Thermal and Photovoltaic Systems
  • Electrocatalysts for Energy Conversion
  • Fuel Cells and Related Materials
  • Phase Change Materials Research
  • Food Supply Chain Traceability
  • Fluid Dynamics and Heat Transfer
  • Environmental Impact and Sustainability
  • Thermochemical Biomass Conversion Processes
  • Power Systems and Renewable Energy
  • Lattice Boltzmann Simulation Studies
  • Fluid Dynamics and Turbulent Flows
  • MXene and MAX Phase Materials
  • Facilities and Workplace Management
  • Fluid Dynamics and Thin Films
  • Advanced Algorithms and Applications
  • Fluid Dynamics and Mixing
  • Advancements in Battery Materials
  • Underground infrastructure and sustainability
  • Smart Grid and Power Systems
  • Power Systems and Technologies
  • Energy and Environment Impacts

Beijing Institute of Petrochemical Technology
2016-2024

Shandong University
2023-2024

Tsinghua University
2015

Tianjin University
2011-2012

Nankai University
2011-2012

Tianjin University of Science and Technology
2011

Pingdingshan University
2011

Abstract Layered guest carbon materials could induce interlayer engineering, especially in regulating the structure and electronic properties of hosts, leading to high performance Li‐ion batteries (LIBs). Here, crystalline graphdiyne oxide (GDYO) is successfully inserted into MoS 2 gallery via electrostatic self‐assembly. Experimental theoretical data show that GDYO‐embedding induces engineering causing (i) enlarged distance (supplying additional diffusion channels storage sites mitigating...

10.1002/adfm.202308470 article EN Advanced Functional Materials 2023-09-05

10.1016/j.applthermaleng.2014.12.070 article EN Applied Thermal Engineering 2015-01-06

Molecular dynamics simulation is used to investigate the flow characteristics of Cu–Ar nanofluids considering influence nanoparticle size and aggregation. Nanofluids viscosity calculated by equilibrium molecular based on Green–Kubo equation. Results demonstrate that decreases with increase size. In addition, aggregation results in viscosity. Compared size, has a larger impact flowing parallel-plate nanochannels are simulated. The velocity profiles studied through three sizes (11.55, 14.55,...

10.1177/1687814019889486 article EN cc-by Advances in Mechanical Engineering 2019-11-01

10.1016/j.ijheatmasstransfer.2018.12.006 article EN International Journal of Heat and Mass Transfer 2018-12-17

A numerical model of multiphase flow was developed to investigate the heat and mass transfer mechanisms in refueling process. The two-dimensional takes into account effects surface tension, gravity, viscosity. exchange process free defined study isooctane liquid evaporation reliability verified by theoretical solution Stephan problem. evolution field, temperature pressure concentration rate discussed detail. It shows that there is a strong turbulence gas entrainment phenomenon....

10.1177/1687814017714978 article EN cc-by Advances in Mechanical Engineering 2017-08-01

Compared with biomass combustion and biogas technology, gasification based combined cooling, heating, power (BGBCCHP) system provides an opportunity for better using energy. Three operating strategies (following the thermal load, following electric hybrid electric–thermal load) were investigated. The economic, energetic, environmental performance of a BGBCCHP operated under above three evaluated, respectively. Annual total cost, annual primary energy consumption, ratio, carbon dioxide...

10.1177/1687814019827414 article EN cc-by Advances in Mechanical Engineering 2019-02-01
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