Lorena Alzate Vargas
About Lorena Alzate Vargas
Lorena Alzate Vargas is a Postdoctoral Research Associate at Oak Ridge National Laboratory, specializing in molecular dynamics simulations for lithium ion batteries. She holds a PhD in Materials Engineering from Purdue University and has expertise in computational materials science, particularly in organic materials and polymers.
Work at Oak Ridge National Laboratory
Lorena Alzate Vargas has been serving as a Postdoctoral Research Associate at Oak Ridge National Laboratory since 2020. In this role, she focuses on molecular dynamics simulations, particularly in the context of lithium ion batteries. She operates within the Computational Sciences and Engineering Division, contributing to advancements in computational materials science. Her work involves utilizing programming languages and operating systems such as Python and Linux to support her research initiatives.
Education and Expertise
Lorena Alzate Vargas earned her Doctor of Philosophy (PhD) in Materials Engineering from Purdue University, where she studied from 2014 to 2019. Prior to this, she obtained a Bachelor's degree in Engineering Physics from Universidad EAFIT, completing her studies from 2010 to 2014. Her academic background has equipped her with a strong foundation in computational materials science, with a specialized focus on organic materials and polymers.
Background in Research
Before her current position, Lorena Alzate Vargas worked as a Graduate Research Assistant at Purdue University from 2014 to 2019. During this time, she engaged in various research projects that contributed to her expertise in materials engineering and computational simulations. Her experience in both academic and research settings has shaped her skills in molecular dynamics and computational analysis.
Technical Skills and Tools
In her research, Lorena Alzate Vargas employs technical skills in programming and operating systems. She utilizes Python for data analysis and simulation tasks, and Linux as her operating system of choice. These tools are integral to her work in molecular dynamics simulations, particularly in the study of lithium ion batteries and other materials.