“…Background and comprehensive reviews on these subjects may be found in Ramkrishna (2000); Fox (2003); Marchisio & Fox (2007) and references therein. Along these lines, a large variety of numerical approaches have been discussed in the literature to simulate crystallisation in liquid (Qamar et al, 2007), carbon and soot formation in flames (Leung et al, 1991;Balthasar & Kraft, 2003;Ma et al, 2005;Lindstedt & Louloudi, 2005;Zucca et al, 2006;Patterson & Kraft, 2007;Eberle et al, 2017;Sewerin & Rigopoulos, 2017;Rodrigues et al, 2018;Aubagnac-Karkar et al, 2018;Schiener & Lindstedt, 2019;Franzelli et al, 2019) and many other chemical engineering applications with noninertial particles. Works have focused on numerical methods for the direct solving of the particle size distribution after discretisation of the phenomena driving its time evolution (Gelbard & Seinfeld, 1978;Hounslow et al, 1988;Lister et al, 1995;Kumar & Ramkrishna, 1996a,b, 1997Rigopoulos & Jones, 2003;Filbet & Laurenot, 2004;Park & Rogak, 2004;Qamar et al, 2007;Nguyen et al, 2016;Sewerin & Rigopoulos, 2017), while others adress the problems from moments of the distribution (Frenklach, 2002;Mueller et al, 2009;Salenbauch et al, 2019).…”