Christopher Lafferty was born in Houston, Texas where he lived for 19 years. Throughout his Elementary school years, he was placed into Gifted and Talented classrooms to further engage curiosity in learning. As he grew, this helped him to accumulate knowledge which led to an interest in wanting to go to college. Later he would attend Houston Community College with no clear direction, only to take core classes while he figured out what he wanted to do with his life. While at HCC he completed his Associate of Science, which sparked his interest in engineering topics i.e., physics, thermodynamics, and diffusion, etc. After careful considerations of colleges, he chose to leave his home to live in the land of Enchantment. He obtained his B.S in chemical engineering from New Mexico Tech in May of 2021 after concluding his undergraduate research for Dr. Sanchuri Chowdhury. Upon the discovery that New Mexico Tech offers an accelerated M.S. degree program, Chris took full advantage of the opportunity and is now currently working towards a Master’s of Science in Materials Engineering. Due to an interest in computational studies, he was able to begin computational research for Dr. Chelsey Hargather immediately following his undergrad graduation.
Chris’ work involves the study of High Entropy Alloys (HEAs) which are a single solid phase alloy which includes five or more metals with near equal composition. HEAs are potential candidates for high performing engineering material due to their unique combination of properties. His work centers around the diffusion and creep behavior of HEAs that has been chosen for him to study. Creep is a permanent, time-dependent deformation that is caused from high stress environments. Diffusion has been shown to be an important contributor to secondary creep behavior. Density functional theory (DFT) allows for the analysis of the structural energy for various HEA atom configurations. Special quazirandom structures are used with first principle-based calculations which implements the Schrodinger equation to solve for the ground state energy of the system. This process calculates the activation energy for the diffusion within the CrCoFeNiMn system he works with. To finish his work, he will be exploring the relationship between creep activation energy and diffusion activation energy.
The figures included shows a ternary and a quinary system made up of equal amounts of each atom. By analyzing the ternary systems that makeup the quinary system, the overall ground state energy can be found. To finish his work, he will be exploring the relationship between creep activation energy and diffusion activation energy.