A Fundamental Investigation of Gas/Solid Heat and Mass Transfer in Structured Catalysts Based on Periodic Open Cellular Structures (POCS)

被引:40
作者
Ferroni, Claudio [1 ]
Bracconi, Mauro [1 ]
Ambrosetti, Matteo [1 ]
Maestri, Matteo [1 ]
Groppi, Gianpiero [1 ]
Tronconi, Enrico [1 ]
机构
[1] Politecn Milan, Dipartimento Energia, Lab Catalysis & Catalyt Proc, I-20156 Milan, Italy
基金
欧洲研究理事会;
关键词
DIRECT NUMERICAL-SIMULATION; PRESSURE-DROP; THERMAL-CONDUCTIVITY; FOAMS; FLOW; REACTORS; STRUT; CFD; OXIDATION; SUPPORTS;
D O I
10.1021/acs.iecr.1c00215
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
In this work, we investigate the gas-solid heat and mass transfer in catalytically activated periodic open cellular structures, which are considered a promising solution for intensification of catalytic processes limited by external transport, aiming at the derivation of suitable correlations. Computational fluid dynamics is employed to investigate the Tetrakaidekahedral and Diamond lattice structures. The influence of the morpho-logical features and flow conditions on the external transport properties is assessed. The strut diameter is an adequate characteristic length for the formulation of heat and mass transfer correlations; accordingly, a power-law dependence of the Sher-wood number to the Reynolds number between 0.33 and 0.67 was found according to the flow regimes in the range 1-128 of the Reynolds number. An additional -1.5-order dependence on the porosity is found. The formulated correlations are in good agreement with the simulation results and allow for the accurate evaluation of the external transfer coefficients for POCS.
引用
收藏
页码:10522 / 10538
页数:17
相关论文
共 59 条
[11]   Investigation of pressure drop in 3D replicated open-cell foams: Coupling CFD with experimental data on additively manufactured foams [J].
Bracconi, Mauro ;
Ambrosetti, Matteo ;
Okafor, Obinna ;
Sans, Victor ;
Zhang, Xun ;
Ou, Xiaoxia ;
Da Fonte, Claudio Pereira ;
Fan, Xiaolei ;
Maestri, Matteo ;
Groppi, Gianpiero ;
Tronconi, Enrico .
CHEMICAL ENGINEERING JOURNAL, 2019, 377
[12]   A fundamental investigation of gas/solid mass transfer in open-cell foams using a combined experimental and CFD approach [J].
Bracconi, Mauro ;
Ambrosetti, Matteo ;
Maestri, Matteo ;
Groppi, Gianpiero ;
Tronconi, Enrico .
CHEMICAL ENGINEERING JOURNAL, 2018, 352 :558-571
[13]   A fundamental analysis of the influence of the geometrical properties on the effective thermal conductivity of open-cell foams [J].
Bracconi, Mauro ;
Ambrosetti, Matteo ;
Maestri, Matteo ;
Groppi, Gianpiero ;
Tronconi, Enrico .
CHEMICAL ENGINEERING AND PROCESSING-PROCESS INTENSIFICATION, 2018, 129 :181-189
[14]   Intensification of heat transfer in catalytic reactors by additively manufactured periodic open cellular structures (POCS) [J].
Busse, Corinna ;
Freund, Hannsjoerg ;
Schwieger, Wilhelm .
CHEMICAL ENGINEERING AND PROCESSING-PROCESS INTENSIFICATION, 2018, 124 :199-214
[15]   Direct numerical simulation of hydrodynamic dispersion in open-cell solid foams [J].
Chandra, V ;
Das, S. ;
Peters, E. A. J. F. ;
Kuipers, J. A. M. .
CHEMICAL ENGINEERING JOURNAL, 2019, 358 :1305-1323
[16]   Experimental investigation of heat transfer and fluid flow in octet-truss lattice geometry [J].
Chaudhari, Aniket ;
Ekade, Pawankumar ;
Krishnan, Shankar .
INTERNATIONAL JOURNAL OF THERMAL SCIENCES, 2019, 143 :64-75
[17]   OpenSMOKE plus plus : An object-oriented framework for the numerical modeling of reactive systems with detailed kinetic mechanisms [J].
Cuoci, A. ;
Frassoldati, A. ;
Faravelli, T. ;
Ranzi, E. .
COMPUTER PHYSICS COMMUNICATIONS, 2015, 192 :237-264
[18]   TRANSPORT PROPERTIES OF MULTICOMPONENT GAS MIXTURES [J].
CURTISS, CF ;
HIRSCHFELDER, JO .
JOURNAL OF CHEMICAL PHYSICS, 1949, 17 (06) :550-555
[19]   Immersed boundary method (IBM) based direct numerical simulation of open-cell solid foams: Hydrodynamics [J].
Das, Saurish ;
Deen, Niels G. ;
Kuipers, J. A. M. .
AICHE JOURNAL, 2017, 63 (03) :1152-1173
[20]   CFD modeling of catalytic reactions in open-cell foam substrates [J].
Della Torre, A. ;
Lucci, F. ;
Montenegro, G. ;
Onorati, A. ;
Eggenschwiler, P. Dimopoulos ;
Tronconi, E. ;
Groppi, G. .
COMPUTERS & CHEMICAL ENGINEERING, 2016, 92 :55-63