Prof. Strubbe's Presentations

"Orbital magneto-optical response of periodic insulators from first principles," David A. Strubbe, Irina V. Lebedeva, Ilya V. Tokatly, and Angel Rubio, APS March Meeting, Boston, MA, 5 March 2019. F20.7

"Structural Variation of (Hydrogenated) Amorphous Silicon with Density — A Classical Monte Carlo Study," Enrique Guerrero and David A. Strubbe, Materials Research Society Fall Meeting, Boston, MA, 27 Nov 2018 (poster). CM02.06.12

"Density-functional perturbation theory for excited states from constrained DFT," invited talk at TDDFT 2018, Benasque, Spain, 28 August 2018.

"Exciton-phonon interactions: theoretical techniques for light-induced structural changes," Condensed Matter and Biological Physics Seminar, Washington University, St. Louis, MO, 26 March 2018.

"Density-functional perturbation theory for excited states from constrained DFT," American Physical Society March Meeting, Los Angeles, CA, 5 March 2018. A29.11

"Simulations on the atomic scale of materials for solar energy," Energize Merced, Solar Energy Association at the University of California, Merced, 10 February 2018. slides

"Exciton-phonon interactions: theoretical techniques for light-induced structural changes," Materials Science Research Lecture, California Institute of Technology, Pasadena, CA, 7 February 2018.

"Excited-state forces in TDDFT and the Bethe-Salpeter equation," American Chemical Society Meeting, Washington, DC, 21 August 2017.

"Excited-state forces in TDDFT and the Bethe-Salpeter equation," Excited States: Electronic Structure and Dynamics, Telluride Science Research Center, Telluride, CO, 18 July 2017.

"Finding order in disorder: Raman spectroscopy of amorphous silicon, from ab initio to multiscale models" (invited), American Physical Society March Meeting, New Orleans, LA, 14 March 2017. H19.4

"Thermodynamic Limits to Energy Conversion in Solar Thermal Fuels," David A. Strubbe and Jeffrey C. Grossman, Materials Research Society Fall Meeting, Boston, MA, 2 Dec 2016 (poster). TC2.12.22

"Computational Simulations of Solar-Energy Materials: Amorphous Silicon and Solar Thermal Fuels," physics seminar, University of California, Merced, 28 October 2016.

"Theoretical condensed-matter physics at the nanoscale: Integrated solar-energy storage with solar-thermal fuels," nanomaterials seminar, University of California, Merced, 20 October 2016.

"Solar thermal fuels: photoisomerization dynamics from TDDFT and efficiency limits for solar energy storage," CECAM workshop "Computational insight into photo-induced processes at interfaces", Bremen Center for Computational Materials Science, University of Bremen, Germany, 12 October 2016.

"Computational Simulations of Solar-Energy Materials: Amorphous Silicon, Pentacene, and Solar Thermal Fuels," chemistry seminar, University of California, Merced, 30 September 2016.

"Finding order in disorder: Raman spectroscopy of amorphous silicon, from ab initio to multiscale models," invited talk at TDDFT 2016, Benasque, Spain, 22 September 2016.

"Ab initio parametrization of bond-polarizability model for Raman spectroscopy of complex Si materials," invited minisymposium talk, SIAM Conference on Mathematical Aspects of Materials Science, Philadelphia, PA, 9 May 2016.

"Finding order in disorder: Raman spectroscopy of amorphous silicon, from ab initio to multiscale models," Micro-nano seminar, Department of Mechanical Engineering, Massachusetts Institute of Technology, 11 April 2016.

"Computational simulations of solar-energy materials: amorphous silicon, pentacene, and solar thermal fuels," School of Engineering, University of California, Merced, CA, 5 April 2016.

"Ab initio theory of solar-energy materials: Raman spectroscopy of amorphous silicon and excited-state dynamics of solar thermal fuels," invited seminar, Department of Materials Design and Innovation, University at Buffalo, NY, 23 March 2016.

"Ab initio parametrization of bond-polarizability model for Raman spectroscopy of complex Si materials," David A. Strubbe and Jeffrey C. Grossman, American Physical Society Meeting, Baltimore, MD, 14 March 2016.

"Ab initio theory of solar-energy materials: Raman spectroscopy of amorphous silicon and excited-state dynamics of solar thermal fuels," invited colloquium, Department of Electrical and Computer Engineering, University of California, Riverside, CA, 7 March 2016.

"Raman spectroscopy of complex Si materials for photovoltaics from ab initio and multiscale modeling" (invited), Institut de Physique, École Polytechnique Fédérale de Lausanne, Switzerland, 28 Jan 2016.

"Ab initio parametrization of bond-polarizability model for Raman spectroscopy of a-Si:H," David A. Strubbe and Jeffrey C. Grossman, Materials Research Society Fall Meeting, Boston, MA, 3 Dec 2015.

"Thermodynamic Limits for Solar Thermal Fuels," David A. Strubbe and Jeffrey C. Grossman, Materials Research Society Spring Meeting, San Francisco, CA, 7 April 2015 (poster).

"Stress effects on Raman spectroscopy of aSi:H — theory and experiment," David A. Strubbe, Eric C. Johlin, Timothy R. Kirkpatrick, Tonio Buonassisi, and Jeffrey C. Grossman, Materials Research Society Spring Meeting, San Francisco, CA, 7 April 2015.

"Stress effects on Raman spectroscopy of aSi:H — theory and experiment," David A. Strubbe, Eric C. Johlin, Timothy R. Kirkpatrick, Tonio Buonassisi, and Jeffrey C. Grossman, American Physical Society Meeting, San Antonio, TX, 2 March 2015.

"Thermodynamic Limits to the Efficiency of Solar Thermal Fuels," David A. Strubbe, Yun Liu, and Jeffrey C. Grossman, Materials Research Society Fall Meeting, Boston, MA, 4 Dec 2014 (poster).

"Photoisomerization Dynamics of Solar Thermal Fuels with TDDFT Excited-State Forces," David A. Strubbe and Jeffrey C. Grossman, Materials Research Society Fall Meeting, Boston, MA, 4 Dec 2014.

"Some practical issues in BerkeleyGW calculations," lecture for BerkeleyGW tutorial, Oakland, CA, 19 November 2014.

"Photoisomerization Dynamics of Solar Thermal Fuels with TDDFT Excited-State Forces," David A. Strubbe and Jeffrey C. Grossman, IUPAP Conference on Computational Physics, Boston, MA, 13 August 2014.

"Stress effects on Raman spectroscopy of aSi:H — an ab initio study," David A. Strubbe and Jeffrey C. Grossman, Materials Research Society Spring Meeting, San Francisco, CA, 24 April 2014.

"Non-Linear Optical Susceptibility and Local-Field Factors in Liquid Chloroform: A Time-Dependent Density-Functional Theory Study," David A. Strubbe, Alejandro Pérez Paz, Xavier Andrade, Angel Rubio, and Steven G. Louie, Materials Research Society Spring Meeting, San Francisco, CA, 24 April 2014.

"Fundamental efficiency limit for solar thermal fuels," David A. Strubbe, Yun Liu, and Jeffrey C. Grossman, American Physical Society Meeting, Denver, CO, 3 March 2014.

"Real-space DFT for plane-wave GW/BSE calculations," (invited minisymposium) 16th SIAM Conference on Parallel Processing for Scientific Computing, Portland, OR, 20 February 2014.

"Excited-state forces in TDDFT and the Bethe-Salpeter equation," (invited) TDDFT 2014, Benasque, Spain, 15 January 2014.

"Non-linear material response properties with TDDFT," lecture for school, TDDFT 2014, Benasque, Spain, 9 January 2014.

"Tutorial: Octopus + BerkeleyGW," lecture for school, TDDFT 2014, Benasque, Spain, 11 January 2014.

"Practical calculations of semiconductors and metals," lecture for BerkeleyGW tutorial, Oakland, CA, 22 November 2013.

"Photoisomerization dynamics with excited-state forces for solar thermal fuels," David A. Strubbe and Jeffrey C. Grossman, Japanese Society for Applied Physics/Materials Research Society joint symposium, Kyoto, Japan, 16 September 2013.

"Photoisomerization dynamics of azobenzene materials for solar thermal fuels," David A. Strubbe and Jeffrey C. Grossman, Materials Research Society Spring Meeting, San Francisco, CA, 3 April 2013 (poster).

"Excited-state forces: exciton self-trapping and photoisomerization," (invited seminar) Quantum Simulations Group, Lawrence Livermore National Laboratory, Livermore, CA, 29 March 2013.

"Photoisomerization dynamics of azobenzene materials for solar thermal fuels," David A. Strubbe and Jeffrey C. Grossman, APS March Meeting, Baltimore, MD, 19 March 2013.

"Exciton self-trapping in the optical response of pentacene crystals from first principles," David A. Strubbe, Sahar Sharifzadeh, Jeffrey B. Neaton, and Steven G. Louie, Materials Research Society Fall Meeting, Boston, MA, 28 November 2012.

"Exciton self-trapping in the optical response of pentacene crystals from first principles," University of Ontario Institute of Technology, Oshawa, Ontario, 26 September 2012.

"Exciton self-trapping and Stark effect in the optical response of pentacene crystals from first principles," David A. Strubbe, Sahar Sharifzadeh, Jeffrey B. Neaton, and Steven G. Louie, APS March Meeting, Boston, MA, 29 February 2012.

"Linear and Nonlinear Optical Response in TDDFT" (invited minisymposium) 15th SIAM Conference on Parallel Processing for Scientific Computing, Savannah, GA, 16 February 2012.

"Non-linear material response properties with TDDFT," lecture for school, TDDFT 2012, Benasque, Spain, 10 January 2012.

"Introduction to Octopus, a real-space (TD)DFT code," lecture for school, TDDFT 2012, Benasque, Spain, 4 January 2012.

"Efficient k.p method for first-principles calculation of Seebeck coefficient in quantum transport," David A. Strubbe, Su Ying Quek, Hyoung Joon Choi, J. B. Neaton, Steven G. Louie, APS March Meeting, Dallas, TX, March 2011.

"Ab initio studies of optical and transport properties of organic molecules," Materials Modelling Laboratory Seminar, Department of Materials, University of Oxford, 25 June 2010.

"Non-linear optics and local-field factors in liquid chloroform: A time-dependent density-functional theory study," TDDFT 2010, Benasque, Spain, 14 Jan. 2010 (Pedro Pascual prize talk).

"Non-linear optics and local-field factors in liquid chloroform: A time-dependent density-functional theory study," David A. Strubbe, Xavier Andrade, Ángel Rubio, Steven G. Louie, APS March Meeting, Portland, OR, March 2010.

"Non-linear optics and local-field factors in liquid chloroform: A time-dependent density-functional theory study," David A. Strubbe, Xavier Andrade, Ángel Rubio, Steven G. Louie, APS March Meeting, Pittsburgh, PA, March 2009.

"Ab initio studies of electronic transport through amine-Au-linked junctions of photoactive molecules," David A. Strubbe, Su Ying Quek, Latha Venkataraman, Hyoung-Joon Choi, J.B. Neaton, Steven Louie, APS March Meeting, New Orleans, LA, March 2008.

"Theoretical study of photoisomerization of azobenzene derivatives on Au(111)," David A. Strubbe, Matthew J. Comstock, Niv Levy, Armen Kirakosian, Jongweon Cho, Michael F. Crommie, Steven G. Louie, APS March Meeting, Denver, CO, March 2007.