Poor
Stanley loves Physics! But he is difficult to understand. I found his class challenging because he never established the foundation for the subjects he had to teach. Whenever we started a new chapter, he would immediately start doing problems without explaining the underlying physics of the new subject. Also his grading criteria is super weird on exams. These were all conceptual problems. It would be helpful if Stanley would spend some time introducing the new concepts and describe the characteristics of the type of problems that the students would be trying to solve.
Awful
Stanley's Physics class was very difficult to understand because he never explains the underlying physical characteristics of the problems that can be solved. Chris generally comes to class unprepared and just does examples on the board, which are usually filled with errors. If you really want to learn physics and/or care about your GPA you should study the material before attending a class with Chris.
Texas Tech University - Physics
Doctor of Philosophy - PhD
May 2018
Physics
Sigma Pi Sigma
Golden Key Honours Society
Texas Tech University
French
English
Master of Science - MS
Physics
Sigma Pi Sigma
Golden Key Honours Society
Texas Tech University
Bachelor of Science - BS
Physics and mathematics
University of Arizona
Fluid Dynamics
Solid State Physics
Nanoscale Energy Transport
Semiconductor Physics
The Physics of Phase changes
Materials Science
Molecular Modeling
Atomic Force Microscopy
French
C++
Teaching
Density Functional Theory
Data Analysis
C
Higher Education
MD simulation
Programming (C
C++
Bash
regular expressions)
Statistics
Microsoft Excel
Mathematica
Science
Physics
two-electrode voltage clamp
Matlab
Removing Heat from Si with a “Thermal Circuit”: An Ab-Initio Study
Trey Vincent
SK Estreicher
We looked at how nanowires of different materials embedded in a block of silicon would change the rate of heat being removed from the block.
Removing Heat from Si with a “Thermal Circuit”: An Ab-Initio Study
We showed that isozyme-specific voltage dependence of NaK pumps has a role to play in the cardiac action potentials.
Importance of the voltage dependence of cardiac Na/K ATPase isozymes
This was a methods paper in which me and my colleagues showed the details for a method that we developed to study heat flow MD simulations.
Phonon-phonon interactions: First principles theory
Abstract: The electrical and structural properties of two levels (E90 and H180) in diluted n- and p-type Si1 − xGex alloys (0 ≤ x ≤ 0.070) are investigated by high-resolution Laplace deep level transient spectroscopy measurements and first-principles calculations. By exploiting the presence of Ge atoms close to a substitutional C atom
we show that E90 and H180 belong to the same C–H pair (labeled CH1BC) with H in a bond-centered configuration (C—HBC—Si). The relative energies of the various configurations of the CH pair are calculated
and the complete vibrational spectra in the lowest-energy structures for each charge state are predicted.
Identification of the donor and acceptor states of the bond-centered hydrogen–carbon pair in Si and diluted SiGe alloys
We found a novel way to calculate Kapitza resistance using ab-initio MD simulations.
Phonon dynamics at an oxide layer in silicon: Heat flow and Kapitza resistance
This publication looks at the different results of testing methods in Computer Science classes.
Providing Insight into the Relationship Between Constructed Response Questions and Multiple Choice Questions in Introduction to Computer Programming Courses
Heat flow across an oxide layer in Si
Heat flow across an oxide layer in Si
Abstract: Specific heat at constant pressure (Cp) for diamond Si and wurtzite GaN is calculated using a novel
first principles method based on density functional theory. This method
termed the Beyond Quasi-Harmonic method
completely takes into account all anharmonic vibrations–both from changes in volume and phonon interactions. Our calculated values for Si show excellent agreement with the generally accepted experimental values. For GaN
however
there is a large discrepancy between two sets of experiments. From an analysis of the available literature
and our own data we develop a set of recommended values.
Specific heat at constant pressure from first principles: Contributions from fully anharmonic vibrations
We showed that phonon scattering
at the very least
has it's limits in describing thermal resistance at material interfaces (aka Kapitza resistance)
and that a better description is probably phonon decay.
Temperature dependence of phonon-defect interactions: phonon scattering vs. phonon trapping
Christopher
University of Indianapolis
Texas Tech University
Lubbock
Texas Area
I taught labs
led discussions
and did research.
Research/Teaching Assistant
Texas Tech University
Lubbock
Texas Area
Graduate student qua Lecture Instructor
Graduate Professional Teaching Instructor (GPTI)
Texas Tech University
Indianapolis
Indiana Area
Assistant Professor of Engineering
University of Indianapolis
Indianapolis
Indiana Area
I teach Computer Science
particularly C programming.
Adjunct Professor of Engineering
University of Indianapolis