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Physical Review Letters
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September 4, 2008
Defect energy levels in density functional calculations: alignment and band gap problem
Audrius Alkauskas, Peter Broqvist, Alfredo Pasquarello
Physical Review Letters
|
October 15, 2008
Band offsets at semiconductor-oxide interfaces from hybrid density-functional calculations
Audrius Alkauskas, Peter Broqvist, Fabien Devynck, et al.
The Journal of Chemical Physics
|
August 29, 2023
The application of the SCAN density functional to color centers in diamond
Marek Maciaszek, Vytautas Žalandauskas, Rokas Silkinis, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
February 2, 2024
Dimensionality effects on trap-assisted recombination: the Sommerfeld parameter
Mark E Turiansky, Audrius Alkauskas, Chris G Van de Walle
Physical Review Letters
|
February 2, 2013
First-principles calculations of luminescence spectrum line shapes for defects in semiconductors: the example of GaN and ZnO
Audrius Alkauskas, John L Lyons, Daniel Steiauf, et al.
Physical Review Letters
|
August 18, 2023
Trap-Assisted Auger-Meitner Recombination from First Principles
Fangzhou Zhao, Mark E Turiansky, Audrius Alkauskas, et al.
Physical Review Letters
|
October 22, 2019
Dangling Bonds in Hexagonal Boron Nitride as Single-Photon Emitters
Mark E Turiansky, Audrius Alkauskas, Lee C Bassett, et al.
ACS Nano
|
March 8, 2017
Optical Signatures of Quantum Emitters in Suspended Hexagonal Boron Nitride
Annemarie L Exarhos, David A Hopper, Richard R Grote, et al.
Nano Letters
|
September 6, 2017
Protecting a Diamond Quantum Memory by Charge State Control
Matthias Pfender, Nabeel Aslam, Patrick Simon, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
Physical Review Letters
|
September 4, 2008
Defect energy levels in density functional calculations: alignment and band gap problem
Audrius Alkauskas, Peter Broqvist, Alfredo Pasquarello
Physical Review Letters
|
October 15, 2008
Band offsets at semiconductor-oxide interfaces from hybrid density-functional calculations
Audrius Alkauskas, Peter Broqvist, Fabien Devynck, et al.
The Journal of Chemical Physics
|
August 29, 2023
The application of the SCAN density functional to color centers in diamond
Marek Maciaszek, Vytautas Žalandauskas, Rokas Silkinis, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
February 2, 2024
Dimensionality effects on trap-assisted recombination: the Sommerfeld parameter
Mark E Turiansky, Audrius Alkauskas, Chris G Van de Walle
Physical Review Letters
|
February 2, 2013
First-principles calculations of luminescence spectrum line shapes for defects in semiconductors: the example of GaN and ZnO
Audrius Alkauskas, John L Lyons, Daniel Steiauf, et al.
Physical Review Letters
|
August 18, 2023
Trap-Assisted Auger-Meitner Recombination from First Principles
Fangzhou Zhao, Mark E Turiansky, Audrius Alkauskas, et al.
Physical Review Letters
|
October 22, 2019
Dangling Bonds in Hexagonal Boron Nitride as Single-Photon Emitters
Mark E Turiansky, Audrius Alkauskas, Lee C Bassett, et al.
ACS Nano
|
March 8, 2017
Optical Signatures of Quantum Emitters in Suspended Hexagonal Boron Nitride
Annemarie L Exarhos, David A Hopper, Richard R Grote, et al.
Nano Letters
|
September 6, 2017
Protecting a Diamond Quantum Memory by Charge State Control
Matthias Pfender, Nabeel Aslam, Patrick Simon, et al.
Page
of 1