13 Morphological Modelling and Simulation …
473
41. Briesen, H.: Hierarchical characterization of aggregates for Monte Carlo simulations. AIChE
J. 52(7), 2436–2446 (2006)
42. Reinhold, A.: Crystal Shape Modeling and Convex Geometry—Analysis of Geometric State
Spaces. Dissertation, Fakultät Wissenschaftszentrum Weihenstephan, Technische Universität
München (2015)
43. Fukuda, K.: cdd library, 094 g ed (2012)
44. Wright, D.L., McGraw, R., Rosner, D.E.: Bivariate extension of the quadrature method of
moments for modeling simultaneous coagulation and sintering of particle populations. J.
Colloid Interface Sci. 236(2), 242–251 (2001)
45. Kraft, M.: Modelling particulate processes. KONA Powder Part J. 23, 18–25 (2005)
46. Zucca, A., Marchisio, D.L., Vanni, M., Barresi, A.A.: Validation of bivariate DQMOM for
nanoparticle processes simulation. AIChE J. 53(4), 918–931 (2007)
47. Kim, D.Y., Yang, D.R.: A novel method for measurement of crystal growth rate. J. Cryst.
Growth 373, 54–58 (2013)
48. Briesen, H.: Aggregate structure evolution for size-dependent aggregation by means of Monte
Carlo simulations. KONA Powder Particle J. 25, 180–189 (2007)
49. Fichthorn, K.A., Weinberg, W.H.: Theoretical foundations of dynamical Monte Carlo simulations. J. Chem. Phys. 95(2), 1090–1096 (1991)
50. Kulikov, V., Briesen, H., Grosch, R., Yang, A., von Wedel, L., Marquardt, W.: Modular dynamic
simulation for integrated particulate processes by means of tool integration. Chem. Eng. Sci.
60(7), 2069–2083 (2005)
51. Schopfer, G., Yang, A., von Wedel, L., Marquardt, W.: CHEOPS: A tool-integration platform
for chemical process modelling and simulation. Int. J. Softw. Tools Technol. Transfer 6(3),
186–202 (2004)
52. Jones, A.G., Mydlarz, J.: Continuous crystallization of potash alum: MSMPR kinetics.
Canadian J. Chem. Eng. 68(2), 250–259 (1990)
53. Qamar, S., Elsner, M.P., Angelov, I.A., Warnecke, G., Seidel-Morgenstern, A.: A comparative
study of high resolution schemes for solving population balances in crystallization. Comput.
Chem. Eng. 30(6–7), 1119–1131 (2006)
54. Skorych, V., Dosta, M., Hartge, E.-U., Heinrich, S.: Novel system for dynamic flowsheet
simulation of solids processes. Powder Technol. 314, 665–679 (2017)
55. Braun, B.: Theoretische und experimentelle Untersuchungen des Einflusses der Feststoffkonzentration und der Partikelgrössenverteilung auf das Trennverhalten von Hydrozyklonen,
Dissertation, Universität Braunschweig (1989)
473
41. Briesen, H.: Hierarchical characterization of aggregates for Monte Carlo simulations. AIChE
J. 52(7), 2436–2446 (2006)
42. Reinhold, A.: Crystal Shape Modeling and Convex Geometry—Analysis of Geometric State
Spaces. Dissertation, Fakultät Wissenschaftszentrum Weihenstephan, Technische Universität
München (2015)
43. Fukuda, K.: cdd library, 094 g ed (2012)
44. Wright, D.L., McGraw, R., Rosner, D.E.: Bivariate extension of the quadrature method of
moments for modeling simultaneous coagulation and sintering of particle populations. J.
Colloid Interface Sci. 236(2), 242–251 (2001)
45. Kraft, M.: Modelling particulate processes. KONA Powder Part J. 23, 18–25 (2005)
46. Zucca, A., Marchisio, D.L., Vanni, M., Barresi, A.A.: Validation of bivariate DQMOM for
nanoparticle processes simulation. AIChE J. 53(4), 918–931 (2007)
47. Kim, D.Y., Yang, D.R.: A novel method for measurement of crystal growth rate. J. Cryst.
Growth 373, 54–58 (2013)
48. Briesen, H.: Aggregate structure evolution for size-dependent aggregation by means of Monte
Carlo simulations. KONA Powder Particle J. 25, 180–189 (2007)
49. Fichthorn, K.A., Weinberg, W.H.: Theoretical foundations of dynamical Monte Carlo simulations. J. Chem. Phys. 95(2), 1090–1096 (1991)
50. Kulikov, V., Briesen, H., Grosch, R., Yang, A., von Wedel, L., Marquardt, W.: Modular dynamic
simulation for integrated particulate processes by means of tool integration. Chem. Eng. Sci.
60(7), 2069–2083 (2005)
51. Schopfer, G., Yang, A., von Wedel, L., Marquardt, W.: CHEOPS: A tool-integration platform
for chemical process modelling and simulation. Int. J. Softw. Tools Technol. Transfer 6(3),
186–202 (2004)
52. Jones, A.G., Mydlarz, J.: Continuous crystallization of potash alum: MSMPR kinetics.
Canadian J. Chem. Eng. 68(2), 250–259 (1990)
53. Qamar, S., Elsner, M.P., Angelov, I.A., Warnecke, G., Seidel-Morgenstern, A.: A comparative
study of high resolution schemes for solving population balances in crystallization. Comput.
Chem. Eng. 30(6–7), 1119–1131 (2006)
54. Skorych, V., Dosta, M., Hartge, E.-U., Heinrich, S.: Novel system for dynamic flowsheet
simulation of solids processes. Powder Technol. 314, 665–679 (2017)
55. Braun, B.: Theoretische und experimentelle Untersuchungen des Einflusses der Feststoffkonzentration und der Partikelgrössenverteilung auf das Trennverhalten von Hydrozyklonen,
Dissertation, Universität Braunschweig (1989)