Date of Graduation
Bachelor of Science in Mechanical Engineering
Committee Member/Second Reader
Committee Member/Third Reader
The aim of this honors research is to develop a force-controlled nanoindentation algorithm for molecular dynamics simulation. The algorithm was tested on Silicon using the Tersoff potential and Gold using the Embedded-Atom Method (EAM) potential. The effect of varying the damping parameters that adjust the system pressure and changing run length between force iterations is explored. The force-controlled algorithm was developed and shown to be working by correlating pop-in events shown in the force versus displacement (P-h) curves to visualization software showing phase transformation or dislocation events in the sample.
Jaramillo, K. (2015). Molecular Dynamics Simulation of Force-Controlled Nanoindentation. Mechanical Engineering Undergraduate Honors Theses Retrieved from https://scholarworks.uark.edu/meeguht/50