RUM
Department of Chemical Engineering
 

AJUSTES DE MATRICULA VERANO 2015

Instrucciones para anotarse durante el proceso de ajustes


El proceso de ajustes para el PRIMER VERANO y VERANO EXTENDIDO 2015 será a partir de las 8:00am el lunes 1 y martes 2 de junio para todos los estudiantes que van a estudiar verano.


NO SE ACEPTARAN LISTAS EN PAPEL.  Habrá un nuevo sistema para anotarse en la lista a través de internet.  Ustedes deberán accesar los siguientes links:

PARA ANOTARSE

PARA VER SU TURNO

Las listas se activarán diariamente a partir del primer día de ajustes a las 6:30 am.  Sólo podrá entrar a anotarse una vez al día.  De este modo evitamos que los estudiantes hagan vigilia toda la noche, no arriesguen su seguridad y que no cambien las listas.

La lista tendrá un código de colores.

Rojo - se llamó 2 veces y no contestó (de llegar luego se colocará al final de la lista)

Azul - ya se atendió


Spring 2015 Graduate Research Symposium

On Friday April, 17 2015 the Department of Chemical Engineering celebrated its bi-annual Graduate Research Symposium. The goal of the symposium is to give our graduate students a space to present their research both as oral talks as well as posters. This semester a total of 4 oral presentations and 8 posters were presented. The symposium began with a plenary lecture give by Dr. Maria Martinez Iñesta titled The art and science of synthesizing supported Pd and Pt nanostructures on oxides supports

The winners for best oral and poster presentations are:

Oral Presentations

1. Krisiam Ortiz

2. Ronal De La Cruz

3. Maritza Perez

Poster Presentations

1. Rodinson Arrieta

2. Stephany Herrera

3. Karem Court & Karina Riascos

Congratulations to all the students for a rewarding symposium!


ChE Seminar Series: "Developing Pathways for the Sustainable Production of Fuels and Chemicals" Thomas Jaramillo (Stanford University)

Dr. Thomas F. Jaramillo, from the Department of Chemical Engineering at Stanford University, will be offering a lecture titled "Developing Pathways for the Sustainable Production of Fuels and Chemicals".


Date: April 21st, 2015

Time: 10:30 am – 12:00 pm

Place: INQU 004 - Amphitheater


Abstract:

This talk will describe recent efforts to develop new, sustainable pathways to the same kinds of fuels and chemicals that are conventionally derived from fossil resources. Technology in this area has tremendous potential to curb CO2 emissions and to provide clean energy for all. The talk will focus on two particular areas of sustainable technology development in this light: (1) Solar water-splitting for the direct, renewable production of H2, and (2) CO2 electrolysis to convert CO2 into carbon-based fuels and chemicals using renewable electricity as input.

In particular, this talk begin by describing research efforts to develop H2 evolution catalysts that are active, stable, and comprised of only earth-abundant elements.1-3 Next, we will describe recent efforts to integrate these catalysts onto semiconductor surfaces to provide corrosion protection as well as enhanced interfacial catalysis for PEC water-splitting.4The talk will then focus on electrocatalyst development for CO2 conversion to fuels and chemicals.5-7 Based on advanced methods that we have developed to identify and quantify reaction products, we characterize a wide range of catalyst surfaces for CO2 electrolysis and establish a framework for describing their catalytic activity and selectivity to hydrocarbons and alcohols.

Biosketch:

Thomas Francisco Jaramillo is an Associate Professor of Chemical Engineering at Stanford University. A native of Puerto Rico, Prof. Jaramillo first came to Stanford University to pursue his B.S. in Chemical Engineering, followed by graduate school at the University of California at Santa Barbara (UCSB) where he earned his M.S. and Ph.D. in Chemical Engineering. Prof. Jaramillo then conducted post-doctoral research in the Department of Physics at the Technical University of Denmark (DTU) as a Hans Christian Ørsted Post-doctoral Fellow prior to returning to Stanford to embark on his independent research career.

Prof. Jaramillo's research efforts are aimed at developing materials and processes that can accelerate important chemical transformations related to energy conversion with improved efficiency and durability. The overarching theme is the development of cost-effective, clean energy technologies that can benefit societal and economic growth while minimizing impacts to the environment. In pursuit of these goals, Prof. Jaramillo conducts fundamental studies into semiconductors and catalyst materials to understand the physical and chemical factors that govern their performance, insights which he then leverages to engineer improved materials and devices for sustainable energy.

Prof. Jaramillo has won a number of awards for his efforts, including the Resonate Award from the Resnick Institute (2014), the Presidential Early Career Award for Scientists & Engineers (PECASE, 2011), the U.S. Dept. of Energy Hydrogen and Fuel Cell Program Research & Development Award (2011), the National Science Foundation (NSF) CAREER Award (2011), and the Mohr-Davidow Ventures (MDV) Innovator Award (2009).


ChE Seminar Series: "Process Simulators in Chemical Engineering" Julio Briano (UPRM)


Dr. Julio G. Briano, from the Department of Chemical Engineering -UPRM, will be offering a lecture titled "Process Simulators in Chemical Engineering".


Date: March 24, 2015

Time: 10:30 am – 11:00 am

Place: INQU 004 - Amphitheater

 
 
Abstract:
This presentation will cover an overview of the use of Process Simulation in Chemical Engineering.  Through this talk, the participant will become familiar with: (1) the structure of modern simulators, (2) the models to characterize physical properties of conventional and unconventional (i.e. petroleum fractions, electrolyte systems, solids with psd, etc.) components, and (3) the modeling of units such as chemical reactors, separation columns, heat exchangers, etc..
In addition, we will discuss convergence problems due to recycling streams, optimization techniques and the way that Aspen Plus and Hysys deal with process dynamics and control.
The new Aspen Process Economic Analyzer (APEA) which is currently the most advanced program of this kind will be used to transform a simplified process into a realistic design.
 
 
 
Organizes: AEGIQ (Asociación de Estudiantes Graduados de Ingeniería Química)
 
Nota adicional: habrá pizza!