Publicación:
POLYMER AFFINITY WITH QUARTZ (101) SURFACE IN SALINE SOLUTIONS: A MOLECULAR DYNAMICS STUDY

dc.creatorJORGE HERNÁN SAAVEDRA MOLINA
dc.date2022
dc.date.accessioned2025-01-10T15:32:17Z
dc.date.available2025-01-10T15:32:17Z
dc.date.issued2022
dc.description.abstractTHIS WORK AIMS TO UNDERSTAND HOW RELEVANT PROPERTIES OF POLYMERS LEAD TO DIFFERENT ADSORPTION MODES ON A QUARTZ SURFACE (1 0 1). FOR THIS PURPOSE, SIX POLYMERS WERE CONSIDERED: POLYACRYLAMIDE (PAM), HYDROLYZED POLYACRYLAMIDE (HPAM), POLY(2-ACRYLAMIDO-2-METHYL-1-PROPANESULFONIC ACID) (PAMPS), POLYACRYLIC ACID (PAA), POLYETHYLENE OXIDE (PEO) AND GUAR GUM (GUAR). THE REAGENTS HAVE DIVERSE PHYSICOCHEMICAL PROPERTIES, WITH DIFFERENCES IN CHARGE DENSITY, STRUCTURE, AND FUNCTIONAL GROUPS. CLASSICAL MOLECULAR DYNAMICS (CMD) SIMULATIONS WERE PERFORMED WITH THE GENERALIZED AMBER FORCE FIELD (GAFF). THE RESULTS CLEARLY DISTINGUISH THE DIFFERENT BEHAVIORS OF CHARGED POLYMERS WITH RESPECT TO NEUTRAL POLYMERS AND THEIR RELEVANCE TO THE ADSORPTION MODES AND THE CONFORMATION OF THE POLYMER ON THE SURFACE. THE HIGHEST AFFINITY WAS ACHIEVED IN NEUTRAL POLYMERS, THIS CONSIDERING THAT QUARTZ IS WEAKLY CHARGED AT PH 7. CHARGED POLYMERS ADSORB BUT IN STRETCHED CONFORMATIONS LEAVING THE TAILS OF THE POLYMERS AWAY FROM THE SURFACE, WHICH IS BENEFICIAL TO PRODUCING POLYMER BRIDGES. SALINITY CAN IMPAIR OR BENEFIT THE ADSORPTION OF REAGENTS, DEPENDING MAINLY ON THEIR ELECTRICAL CHARGE. THIS STUDY HELPS TO UNDERSTAND THE CRITICAL FACTORS OF A FLOCCULANT IN THE SEARCH FOR NEW ADDITIVES FOR MINERAL AGGREGATION AND DISPERSION APPLICATIONS, A TOPIC OF SPECIAL RELEVANCE IN SOLID-LIQUID SEPARATION OPERATIONS IN THE MINING INDUSTRY.
dc.formatapplication/pdf
dc.identifier.doi10.1016/j.mineng.2022.107750
dc.identifier.issn0892-6875
dc.identifier.urihttps://repositorio.ubiobio.cl/handle/123456789/12486
dc.languagespa
dc.publisherMINERALS ENGINEERING
dc.relation.uri10.1016/j.mineng.2022.107750
dc.rightsPUBLICADA
dc.titlePOLYMER AFFINITY WITH QUARTZ (101) SURFACE IN SALINE SOLUTIONS: A MOLECULAR DYNAMICS STUDY
dc.title.alternativeAFINIDAD DEL POLÍMERO CON LA SUPERFICIE DE CUARZO (101) EN SOLUCIONES SALINAS: UN ESTUDIO DE DINÁMICA MOLECULAR
dc.typeARTÍCULO
dspace.entity.typePublication
ubb.EstadoPUBLICADA
ubb.Otra ReparticionESCUELA DE INGENIERIA CIVIL QUIMICA
ubb.SedeCONCEPCIÓN
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