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A

Andrea Querio

politecnico di torino

3H-index
6Paper Count
64Citation Count
Published Papers 4
Publication Date
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Computational flow models for crystallization processes
errCurrent Opinion in Chemical Engineering
IF6.8
err2026-03-23
err0
errOAAI
errDaniele Marchisio; Andrea Querio; Antonello Raponi
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Comparison between Compartment and Computational Fluid Dynamics Models for Simulating Reactive Crystallization Processes
errINDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
IF3.9
err2024-12-10
err0
PREAI
errQuerio, Andrea; Shiea, Mohsen; Buffo, Antonio; Marchisio, Daniele Luca
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Electrochemical performance optimization of NMC811 through the structure design of its precursor
errJOURNAL OF ELECTROANALYTICAL CHEMISTRY
IF4.1
err2023-08-01
err1
PREAI
errPara, Maria Laura; Querio, Andrea; Amici, Julia; Versaci, Daniele; Barresi, Antonello A.; Bodoardo, Silvia; Marchisio, Daniele
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CFD-PBE modelling of continuous Ni-Mn-Co hydroxide co-precipitation for Li-ion batteries
errCHEMICAL ENGINEERING RESEARCH & DESIGN
IF3.9
err2022-01-01
err16
errOAAI
errShiea, Mohsen; Querio, Andrea; Buffo, Antonio; Boccardo, Gianluca; Marchisio, Daniele
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errSave

Research Directions

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Co-authors
Cooperation Journals
D
Daniele Marchisio
H-index: 50 · Papers: 401
A
Antonello Barresi
H-index: 44 · Papers: 461
S
Silvia Bodoardo
H-index: 35 · Papers: 194
J
Julia Amici
H-index: 25 · Papers: 93
A
Antonio Buffo
H-index: 22 · Papers: 122
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