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First-principles calculations of defects and electron-phonon interactions : Seminal contributions of Audrius Alkauskas to the understanding of recombination processes

Zhang, Xie (författare)
Northwestern Polytech Univ, Sch Mat Sci & Engn, Xian 710072, Peoples R China.
Turiansky, Mark E. (författare)
Univ Calif Santa Barbara, Mat Dept, Santa Barbara, CA 93106 USA.
Razinkovas, Lukas (författare)
Ctr Phys Sci & Technol FTMC, LT-10257 Vilnius, Lithuania.;Univ Oslo, Ctr Mat Sci & Nanotechnol, Dept Phys, POB 1048, N-0371 Oslo, Norway.
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Maciaszek, Marek (författare)
Ctr Phys Sci & Technol FTMC, LT-10257 Vilnius, Lithuania.;Warsaw Univ Technol, Fac Phys, Koszykowa 75, PL-00662 Warsaw, Poland.
Broqvist, Peter (författare)
Uppsala universitet,Strukturkemi
Yan, Qimin (författare)
Northeastern Univ, Dept Phys, Boston, MA 02215 USA.
Lyons, John L. (författare)
US Naval Res Lab, Ctr Computat Mat Sci, Washington, DC 20375 USA.
Dreyer, Cyrus E. (författare)
Flatiron Inst, Ctr Computat Quantum Phys, 162 5th Ave, New York, NY 10010 USA.;SUNY Stony Brook, Dept Phys & Astron, Stony Brook, NY 11794 USA.
Wickramaratne, Darshana (författare)
US Naval Res Lab, Ctr Computat Mat Sci, Washington, DC 20375 USA.
Gali, Adam (författare)
HUN REN Wigner Res Ctr Phys, POB 49, H-1525 Budapest, Hungary.;Budapest Univ Technol & Econ, Inst Phys, Dept Atom Phys, Muegyetem Rakpart 3, H-1111 Budapest, Hungary.;MTA WFK Lendulet Momentum Semicond Nanostruct Res, Budapest, Hungary.
Pasquarello, Alfredo (författare)
Ecole Polytech Fed Lausanne EPFL, Chaire Simulat Echelle At CSEA, CH-1015 Lausanne, Switzerland.
van de Walle, Chris G. (författare)
Univ Calif Santa Barbara, Mat Dept, Santa Barbara, CA 93106 USA.
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Northwestern Polytech Univ, Sch Mat Sci & Engn, Xian 710072, Peoples R China Univ Calif Santa Barbara, Mat Dept, Santa Barbara, CA 93106 USA. (creator_code:org_t)
American Institute of Physics (AIP), 2024
2024
Engelska.
Ingår i: Journal of Applied Physics. - : American Institute of Physics (AIP). - 0021-8979 .- 1089-7550. ; 135:15
Relaterad länk:
https://doi.org/10.1...
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https://uu.diva-port... (primary) (Raw object)
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https://doi.org/10.1...
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  • Tidskriftsartikel (refereegranskat)
Abstract Ämnesord
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  • First-principles calculations of defects and electron-phonon interactions play a critical role in the design and optimization of materials for electronic and optoelectronic devices. The late Audrius Alkauskas made seminal contributions to developing rigorous first-principles methodologies for the computation of defects and electron-phonon interactions, especially in the context of understanding the fundamental mechanisms of carrier recombination in semiconductors. Alkauskas was also a pioneer in the field of quantum defects, helping to build a first-principles understanding of the prototype nitrogen-vacancy center in diamond, as well as identifying novel defects. Here, we describe the important contributions made by Alkauskas and his collaborators and outline fruitful research directions that Alkauskas would have been keen to pursue. Audrius Alkauskas' scientific achievements and insights highlighted in this article will inspire and guide future developments and advances in the field.

Ämnesord

NATURVETENSKAP  -- Fysik -- Den kondenserade materiens fysik (hsv//swe)
NATURAL SCIENCES  -- Physical Sciences -- Condensed Matter Physics (hsv//eng)

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