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Peter A Schultz

Showing results (1-10 of 11) with videos related to

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Physical Review Letters|August 16, 2006
Theory of defect levels and the "band gap problem" in siliconPeter A Schultz
Journal of Physics. Condensed Matter : an Institute of Physics Journal|January 31, 2015
The E1-E2 center in gallium arsenide is the divacancyPeter A Schultz
Journal of Physics. Condensed Matter : an Institute of Physics Journal|September 25, 2024
Using ground state and excited state density functional theory to decipher 3<i>d</i>dopant defects in GaNPeter A Schultz, Jesse J Lutz
The Journal of Chemical Physics|June 7, 2012
Analysis of the Heyd-Scuseria-Ernzerhof density functional parameter spaceJonathan E Moussa, Peter A Schultz, James R Chelikowsky
The Journal of Chemical Physics|January 26, 2010
Efficient hybrid evolutionary optimization of interatomic potential modelsW Michael Brown, Aidan P Thompson, Peter A Schultz
Physical Review Letters|January 20, 2026
Multiscale Explanation of the Missing Gallium Vacancy in Gallium ArsenideLeopoldo Diaz, Harold P Hjalmarson, Jesse J Lutz, et al.
Physical Review Letters|June 15, 2011
First-principles investigation of low energy E' center precursors in amorphous silicaNathan L Anderson, Ravi Pramod Vedula, Peter A Schultz, et al.
Environmental Health Perspectives|October 4, 2012
Climate change and older Americans: state of the scienceJanet L Gamble, Bradford J Hurley, Peter A Schultz, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|December 14, 2005
Density functional theory study of the geometry, energetics, and reconstruction process of Si111 surfacesSantiago D Solares, Siddharth Dasgupta, Peter A Schultz, et al.
Journal of the American Chemical Society|March 16, 2006
Density functional theory and DFT+U study of transition metal porphines adsorbed on Au(111) surfaces and effects of applied electric fieldsKevin Leung, Susan B Rempe, Peter A Schultz, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
Physical Review Letters|August 16, 2006
Theory of defect levels and the "band gap problem" in siliconPeter A Schultz
Journal of Physics. Condensed Matter : an Institute of Physics Journal|January 31, 2015
The E1-E2 center in gallium arsenide is the divacancyPeter A Schultz
Journal of Physics. Condensed Matter : an Institute of Physics Journal|September 25, 2024
Using ground state and excited state density functional theory to decipher 3<i>d</i>dopant defects in GaNPeter A Schultz, Jesse J Lutz
The Journal of Chemical Physics|June 7, 2012
Analysis of the Heyd-Scuseria-Ernzerhof density functional parameter spaceJonathan E Moussa, Peter A Schultz, James R Chelikowsky
The Journal of Chemical Physics|January 26, 2010
Efficient hybrid evolutionary optimization of interatomic potential modelsW Michael Brown, Aidan P Thompson, Peter A Schultz
Physical Review Letters|January 20, 2026
Multiscale Explanation of the Missing Gallium Vacancy in Gallium ArsenideLeopoldo Diaz, Harold P Hjalmarson, Jesse J Lutz, et al.
Physical Review Letters|June 15, 2011
First-principles investigation of low energy E' center precursors in amorphous silicaNathan L Anderson, Ravi Pramod Vedula, Peter A Schultz, et al.
Environmental Health Perspectives|October 4, 2012
Climate change and older Americans: state of the scienceJanet L Gamble, Bradford J Hurley, Peter A Schultz, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|December 14, 2005
Density functional theory study of the geometry, energetics, and reconstruction process of Si111 surfacesSantiago D Solares, Siddharth Dasgupta, Peter A Schultz, et al.
Journal of the American Chemical Society|March 16, 2006
Density functional theory and DFT+U study of transition metal porphines adsorbed on Au(111) surfaces and effects of applied electric fieldsKevin Leung, Susan B Rempe, Peter A Schultz, et al.
Pageof 2