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Information on the principal investigator and host institution

Information of the project and the call

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Quantum behavior of point defects and their complexes in III-V nitrides for nanophotonics and quantum information processing applications

2019/32/C/ST3/00093

Keywords:

point defects nanophotonics quantum information processing nitrides

Descriptors:

  • ST3_005:
  • ST3_010:
  • ST3_009:

Panel:

ST3 - Condensed matter physics: structure, electronic properties, fluids, nanosciences, biological physics

Host institution :

Uniwersytet Warszawski, Wydział Fizyki

woj. mazowieckie

Other projects carried out by the institution 

Principal investigator (from the host institution):

dr Kamil Marek Czelej 

Number of co-investigators in the project: 2

Call: SONATINA 3 - announced on 2018-12-14

Amount awarded: 662 692 PLN

Project start date (Y-m-d): 2019-11-04

Project end date (Y-m-d): 2022-11-03

Project duration:: 36 months (the same as in the proposal)

Project status: Project settled

Project description

Download the project description in a pdf file

Note - project descriptions were prepared by the authors of the applications themselves and placed in the system in an unchanged form.

Information in the final report

  • Publication in academic press/journals (4)
  1. Electronic structure and magneto-optical properties of silicon-nitrogen-vacancy complexes in diamond
    Authors:
    Marcin Roland Zemła, Kamil Czelej, Paulina Kamińska, Chris G. Van de Walle, and Jacek A. Majewski
    Academic press:
    Physical Review B (rok: 2020, tom: 102, strony: 115102), Wydawca: American Physical Society
    Status:
    Published
    DOI:
    10.1103/PhysRevB.102.115102 - link to the publication
  2. Atomistic origins of various luminescent centers and n-type conductivity in GaN: Exploring point defects induced by Cr, Mn, and O through ab initio thermodynamic approach
    Authors:
    Kamil Czelej, Mubashir Mansoor, Mehmet Ali Sarsil5, Mert Tas, Yahya A. Sorkhe, Mehya Mansoor, Maryam Mansoor, Bora Derin, Onur Ergen, Servet Timur, Mustafa Ürgen
    Academic press:
    Chemistry of Materials (rok: 2024, tom: 36, strony: 6392–6409), Wydawca: American Chemical Society
    Status:
    Published
    DOI:
    10.1021/acs.chemmater.4c00178 - link to the publication
  3. Atomistic origins of various luminescent centers and n-type conductivity in GaN: Exploring point defects induced by Cr, Mn, and O through ab initio thermodynamic approach
    Authors:
    Kamil Czelej, Mubashir Mansoor, Mehmet Ali Sarsil5, Mert Tas, Yahya A. Sorkhe, Mehya Mansoor, Maryam Mansoor, Bora Derin, Onur Ergen, Servet Timur, Mustafa Ürgen
    Academic press:
    Chemistry of Materials (rok: 2024, tom: 36, strony: 6392–6409), Wydawca: American Chemical Society
    Status:
    Published
    DOI:
    10.1021/acs.chemmater.4c00178 - link to the publication
  4. Ab-initio calculation of point defect equilibria during heat treatment: Nitrogen, hydrogen, and silicon doped diamond
    Authors:
    Mubashir Mansoor, MehyaMansoor, Maryam Mansoor, Ammar Aksoy, Sinem Nergiz Seyhan, Betül Yıldırım, Ahmet Tahiri, Nuri Solak, Kürşat Kazmanlı, Zuhal Er, Kamil Czelej, Mustafa Ürgen
    Academic press:
    Diamond & Related Materials (rok: 2022, tom: 126, strony: 109072), Wydawca: Elsevier
    Status:
    Published
    DOI:
    10.1016/j.diamond.2022.109072 - link to the publication

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