Christopher Stanley

 ChristopherM. Stanley

Christopher M. Stanley

  • Courses2
  • Reviews4
May 7, 2018
N/A
Textbook used: No
Would take again: No
For Credit: Yes

0
0


Not Mandatory



Difficulty
Clarity
Helpfulness

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.

May 7, 2018
N/A
Textbook used: Yes
Would take again: No
For Credit: Yes

0
0


Not Mandatory



Difficulty
Clarity
Helpfulness

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.

Biography

Texas Tech University - Physics


Resume

  • 2015

    Doctor of Philosophy - PhD

    May 2018

    Physics

    Sigma Pi Sigma

    Golden Key Honours Society

    Texas Tech University

  • 2012

    French

    English

    Master of Science - MS

    Physics

    Sigma Pi Sigma

    Golden Key Honours Society

    Texas Tech University

  • 2005

    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