Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Casper S. Lindberg"'
Publikováno v:
Computers & Chemical Engineering. 124:206-227
This work presents a bivariate extension of the moment projection method (BVMPM) for solving the two-dimensional population balance equations involving particle inception, growth, shrinkage, coagulation and fragmentation. A two–dimensional Blumstei
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4337c9d90085fb34f10d76b063b91055
https://doi.org/10.1016/j.compchemeng.2018.12.011
https://doi.org/10.1016/j.compchemeng.2018.12.011
A two-step simulation methodology for modelling stagnation flame synthesised aggregate nanoparticles
Publikováno v:
Combustion and Flame. 202:143-153
A two-step simulation methodology is presented that allows a detailed particle model to be used to resolve the complex morphology of aggregate nanoparticles synthesised in a stagnation flame. In the first step, a detailed chemical mechanism is couple
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f24f7914710f7f90ac4516b9d23dd855
https://doi.org/10.1016/j.combustflame.2019.01.010
https://doi.org/10.1016/j.combustflame.2019.01.010
Autor:
Markus Kraft, Jack R. Edwards, Jethro Akroyd, Manoel Y. Manuputty, Casper S. Lindberg, Jochen A.H. Dreyer
Publikováno v:
Manuputty, M Y, Lindberg, C S, Dreyer, J A H, Akroyd, J, Edwards, J & Kraft, M 2021, ' Understanding the anatase-rutile stability in flame-made TiO 2 ', Combustion and Flame, vol. 226, pp. 347-361 . https://doi.org/10.1016/j.combustflame.2020.12.017
The relative stability of anatase and rutile in stagnation flame synthesis with stoichiometric mixtures is investigated experimentally. The measurements reveal a high sensitivity of anatase-rutile composition to the flame dilution. It is demonstrated
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4bad6213114e72ba1985b99f84dd6059
https://www.repository.cam.ac.uk/handle/1810/315023
https://www.repository.cam.ac.uk/handle/1810/315023
Numerical simulation of soot formation in a laminar premixed burner-stabilized ethylene stagnation flame was performed with a detailed population balance model (DPBM) capable of tracking full structural details of aggregates as well as their chemical
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::610e9847626f086d8f095cedf022b645
https://www.repository.cam.ac.uk/handle/1810/303629
https://www.repository.cam.ac.uk/handle/1810/303629
Publikováno v:
Chemical Engineering Science. 166:53-65
A detailed population balance model is used to relate the reactor conditions of flame synthesised titanium dioxide particles to their milling behaviour. Breakage models are developed that utilise morphological data captured by a detailed particle mod
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4c56a3aada4e824004b8676b8ffcad13
https://doi.org/10.1016/j.ces.2017.03.016
https://doi.org/10.1016/j.ces.2017.03.016
A detailed population balance model is used to simulate titanium dioxide nanoparticles synthesised in a stagnation flame from titanium tetraisopropoxide (TTIP) precursor. A two-step simulation methodology is employed to apply the detailed particle mo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::125a25e3d3ae4f3edfeb1e82a854c3f3
https://hdl.handle.net/10356/152287
https://hdl.handle.net/10356/152287
Numerical simulation of soot formation in a laminar premixed burner-stabilised benchmark ethylene stagnation flame was performed with a new detailed population balance model employing a two-step simulation methodology. In this model, soot particles a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d469f62332ebc385c8b44488664a4ba6
https://hdl.handle.net/10356/143077
https://hdl.handle.net/10356/143077
In this paper we derived the interaction energy between two spherical nanoparticles from the pair-wise Lennard-Jones attractive and repulsive potentials of the constituent atoms of the two particles, and proposed a coagulation efficiency model based
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ad7eec2effff3a5cc1aa3bd78732cbb5
https://hdl.handle.net/10356/152211
https://hdl.handle.net/10356/152211
A detailed morphological characterisation is performed on flame synthesised TiO2 nano-aggregates (number of primaries, N
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2bff76bba7923950a3c321180b5f38ec
https://hdl.handle.net/10356/143559
https://hdl.handle.net/10356/143559
Autor:
Markus Kraft, Manoel Y. Manuputty, Casper S. Lindberg, Jethro Akroyd, Rong Xu, Edward K.Y. Yapp
Publikováno v:
Journal of Computational Physics. 397:108799
The mathematical description of a new detailed particle model for polydisperse aggregate particles is presented. An aggregate particle is represented as a collection of overlapping spherical primary particles and the model resolves the composition, r
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::044a6b97225d506bb2c9b5d1d4befa18
https://doi.org/10.1016/j.jcp.2019.06.074
https://doi.org/10.1016/j.jcp.2019.06.074