Filtros de búsqueda

Lista de obras de Stanislaw Krukowski

Ab initio and experimental studies of polarization and polarization related fields in nitrides and nitride structures

Chemical surface diffusion analysis by the time evolution of density profiles. The Monte Carlo simulations

Collective diffusion of O/W(110) at high coverages: Monte Carlo simulations

article published in 2004

Correlation of optical and structural properties of GaN/AlN multi-quantum wells—Ab initio and experimental study

Critical Evaluation of Various Spontaneous Polarization Models and Induced Electric Fields in III-Nitride Multi-Quantum Wells

artículo científico publicado en 2021

DFT modelling of the edge dislocation in 4H-SiC

artículo científico publicado en 2019

Defect-related photoluminescence and photoluminescence excitation as a method to study the excitonic bandgap of AlN epitaxial layers: Experimental and ab initio analysis

artículo científico publicado en 2020

Detection of Si doping in the AlN/GaN MQW using Super X - EDS measurements

scientific article published on 30 March 2020

Determination of Shear Viscosity of Molecular Nitrogen (N2): Molecular Dynamic Hard Rotor Methodology and the Results

artículo científico publicado el 25 de marzo de 2011

Dissipation of the excess energy of the adsorbate-thermalization via electron transfer

artículo científico publicado en 2017

Editorial

artículo científico publicado en 2018

Electric field dynamics in nitride structures containing quaternary alloy (Al, In, Ga)N

Equation of state of nitrogen (N2) at high pressures and high temperatures: molecular dynamics simulation.

artículo científico publicado en 2006

Erratum: "Molecular nitrogen-N2 properties: The intermolecular potential and the equation of state" [J. Chem. Phys. 126, 194501 (2007)]

artículo científico publicado en 2018

Evolution of equilibrium forms of a two-dimensional Kossel crystal in a vapor diffusion field: A Monte Carlo simulation

scientific article published on 01 May 1994

Experimental and first-principles studies of high-pressure effects on the structural, electronic, and optical properties of semiconductors and lanthanide doped solids

Experimental and theoretical analysis of influence of barrier composition on optical properties of GaN/AlGaN multi-quantum wells: Temperature- and pressure-dependent photoluminescence studies

artículo científico publicado en 2018

High pressure and time resolved studies of optical properties of n-type doped GaN/AlN multi-quantum wells: Experimental and theoretical analysis

High pressure studies of radiative recombination processes in nitride semiconductor alloys and quantum structures

artículo científico publicado en 2019

Influence of hydrogen and TMIn on indium incorporation in MOVPE growth of InGaN layers

artículo científico publicado en 2014

Influence of hydrogen pre-growth flow on indium incorporation into InGaN layers

Influence of pressure on the properties of GaN/AlN multi-quantum wells – Ab initio study

artículo científico publicado en 2016

Instantaneous decay rate analysis of time resolved photoluminescence (TRPL): Application to nitrides and nitride structures

artículo científico publicado en 2020

Lattice parameters, density and thermal expansion of InN microcrystals grown by the reaction of nitrogen plasma with liquid indium

artículo científico publicado en 1999

Luminescence and reflectivity in the exciton region of homoepitaxial GaN layers grown on GaN substrates

artículo científico publicado en 1996

Molecular nitrogen-N2 properties: the intermolecular potential and the equation of state.

artículo científico publicado en 2007

Spreading of step-like density profiles in interacting lattice gas on a hexagonal lattice

article by M.A. Zaluska-Kotur et al published June 2000 in Surface Science

Stress tensor correlation functions and elastic moduli for an interface-a continuous model approach

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

artículo científico publicado en 2022

Thermodynamic and kinetic approach in density functional theory studies of microscopic structure of GaN(0001) surface in ammonia-rich conditions

artículo científico publicado en 2008

Thermodynamic foundations of applications of ab initio methods for determination of the adsorbate equilibria: hydrogen at the GaN(0001) surface.

artículo científico publicado en 2017

Wurtzite quantum well structures under high pressure

artículo científico publicado en 2020