Wyznaczenie metodami ab intio pól elektrycznych w azotkowych studniach kwantowych - Publikacje (12)
Optical properties of polar and nonpolar GaN/AlN multiquantum well systems - DFT study
Journal of Applied Physics - 16 October 2022; 132: 164306
The role of the built-in electric field in recombination processes of GaN/AlGaN quantum wells: temperature- and pressure-dependent study of polar and non-polar structures
Materials - 8 April 2022; 15:2756
Defect-related photoluminescence and photoluminescence excitation as a method to study the excitonic bandgap of AlN epitaxial layers: experimental and ab initio analysis
Applied Physics Letters - 7 December 2020; 117:232101
Wurtzite quantum well structures under high pressure
Journal of Applied Physics - 03 August 2020; 128:050901
Experimental and theoretical analysis of influence of barrier composition on optical properties GaN/AlGaN multi-quantum wells: temperature- and pressure-dependent photoluminescence studies
Journal of Alloys and Compounds - 7 August 2018; 769: 1064 - 1071
Experimental and first-principles
studies of high-pressure effects on the structural, electronic and optical properties
of semiconductors and lanthanide doped solids
Japanese Journal of Applied Physics - 9 March 2017; 56: 05FA02
Ab initio and experimental studies of polarization and polarization related fields in nitrides and nitride structures
AIP Advances - 17 January 2017; 7: 015027
High pressure and time resolved studies of optical properties of n-type doped GaN/AlN multi-quantum wells: Experimental and theoretical analysis
Journal of Applied Physics - 7 September 2016; 120: 095705-1-9
Doping effects in InN/GaN short-period quantum well structures - theoretical studies based on density functional methods
Journal of Crystal Growth - August 2014; 401:652-656
Principal physical properties of GaN/AlN multiquantum well (MQWs) systems determined by density functional theory (DFT) calculations
Journal of Applied Physics - 17 May 2013; 113: 193706
DFT modeling of AlN/GaN multi quantum wells
Physica Status Solidi C - 23 January 2013; 10: 323-326
Density Functional Theory (DFT) simulations and polarization analysis of the electric field in InN/GaN multiple quantum wells (MQWs)
Journal of Physical Chemistry C. 9 August 2010; 114:14410-14416