PLAPIQUI 05457
PLANTA PILOTO DE INGENIERIA QUIMICA
Unidad Ejecutora - UE
congresos y reuniones científicas
Título:
Numerical Calculation of Distillation Boundaries
Autor/es:
MATALLANA PEREZ LUIS GERÓNIMO; BLANCO ANÍBAL M.; BANDONI J. ALBERTO
Lugar:
Facultad de Ingeniería - Universidad de Buenos Aires (Buenos Aires - Argentina)
Reunión:
Congreso; IV International Congress on Applied Mathematics in Engineering and Teaching of Mathematics in Engineering; 2008
Institución organizadora:
Departamento de Matemática, Facultad de Ingeniería, Univerdad de Buenos Aires
Resumen:
Abstract. Two different software implementations for a trajectory analysis methodology for distillation boundaries calculation are presented. The methodology (Lucia and Taylor, 2006), [1], is based on a line integral optimization to identify maximum length residue curves, which are the boundaries of the distillation regions. The proposed software implementations are of two types: functions based and equations oriented based. Both implementations are applied to the study of three ternary azeotropic systems of industrial interest.
