Projects funded by the NCN


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Ab initio thermodynamics and engineering of point defects in nanometric near-surface areas of III-nitride semiconductors.

2021/41/B/ST5/02764

Keywords:

III-nitrides semiconductors point defects in semiconductors semiconductors doping semiconductors surfaces DFT calculations first principles phonon calculations ab initio thermodynamics

Descriptors:

  • ST5_1: Structural properties of materials
  • ST3_2: Mechanical and acoustical properties of condensed matter, lattice dynamics
  • ST8_3: Computational engineering, computer-aided modelling, design and manufacturing

Panel:

ST5 - Materials: materials synthesis, structure-properties relations, advanced and functional materials with designed properties, (macro)molecular architecture, material engineering

Host institution :

Instytut Wysokich Ciśnień Polskiej Akademii Nauk

woj. mazowieckie

Other projects carried out by the institution 

Principal investigator (from the host institution):

dr Paweł Kempisty 

Number of co-investigators in the project: 3

Call: OPUS 21 - announced on 2021-03-15

Amount awarded: 439 100 PLN

Project start date (Y-m-d): 2022-01-13

Project end date (Y-m-d): 2025-01-12

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

Project status: Pending project

Project description

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