Augmentation of the electron counting rule with Ising model von Kawka, Karol, Kempisty, Paweł, Sakowski, Konrad, Krukowski, Stanisław, Boćkowski, Michał, Bowler, David, Kusaba, Akira

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Optical properties of polar and nonpolar GaN/AlN multiquantum well systems—DFT study von Ahmad, Ashfaq, Strak, Pawel, Sakowski, Konrad, Piechota, Jacek, Kempisty, Paweł, Kamińska, Agata, Krukowski, Stanisław

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Identification of the Kirkendall effect as a mechanism responsible for thermal decomposition of the InGaN/GaN MQWs system von Hrytsak, Roman, Kempisty, Pawel, Leszczynski, Michal, Sznajder, Malgorzata

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Progress in Modeling Compound Semiconductor Epitaxy: Unintentional Doping in GaN MOVPE von Kangawa, Yoshihiro, Kusaba, Akira, Kempisty, Paweł, Shiraishi, Kenji, Nitta, Shugo, Amano, Hiroshi

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Ab initio determination of electron affinity of polar nitride surfaces, clean and under Cs coverage von Strak, Pawel, Kempisty, Pawel, Sakowski, Konrad, Krukowski, Stanislaw

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DFT Modeling of Unintentional Oxygen Incorporation Enhanced by Magnesium in GaN(0001) and AlN(0001) Growth Surfaces during Metal‐Organic Vapor‐Phase Epitaxy von Kusaba, Akira, Kurniawan, Romeo Marcel, Kempisty, Paweł, Kangawa, Yoshihiro

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Adsorption of N2 and H2 at AlN(0001) Surface: Ab Initio Assessment of the Initial Stage of Ammonia Catalytic Synthesis von Strak, Pawel, Sakowski, Konrad, Kempisty, Pawel, Grzegory, Izabella, Krukowski, Stanislaw

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Structural and electronic properties of AlN(0001) surface under partial N coverage as determined by ab initio approach von Strak, Pawel, Sakowski, Konrad, Kempisty, Pawel, Krukowski, Stanislaw

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Macrosteps dynamics and the growth of crystals and epitaxial layers von Krukowski, Stanislaw, Sakowski, Konrad, Strak, Paweł, Kempisty, Paweł, Piechota, Jacek, Grzegory, Izabella

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Dissipation of the excess energy of the adsorbate-thermalization via electron transfer von Strak, Pawel, Sakowski, Konrad, Kempisty, Pawel, Krukowski, Stanislaw

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Foundations of ab initio simulations of electric charges and fields at semiconductor surfaces within slab models von Krukowski, Stanislaw, Kempisty, Pawel, Strak, Pawel

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Contactless electroreflectance studies of the Fermi level position at the air/GaN interface: Bistable nature of the Ga-polar surface von Janicki, Łukasz, Gładysiewicz, Marta, Misiewicz, Jan, Klosek, Kamil, Sobanska, Marta, Kempisty, Paweł, Zytkiewicz, Zbigniew R., Kudrawiec, Robert

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Thermodynamics of GaN(s)-NH 3 (v)+N 2 (v)+H 2 (v) system – Electronic aspects of the processes at GaN(0001) surface von Kempisty, Pawel, Strak, Pawel, Sakowski, Konrad, Krukowski, Stanislaw

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Fermi level pinning and the charge transfer contribution to the energy of adsorption at semiconducting surfaces von Krukowski, Stanisław, Kempisty, Paweł, Strak, Paweł, Sakowski, Konrad

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Electrostatic condition for the termination of the opposite face of the slab in density functional theory simulations of semiconductor surfaces von Krukowski, Stanisław, Kempisty, Paweł, Strąk, Paweł

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Ab initio studies of electronic properties of bare GaN(0001) surface von Kempisty, Paweł, Krukowski, Stanisław, Strąk, Paweł, Sakowski, Konrad

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Chemical inactivity of GaN(0001) surface – The role of oxygen adsorption – Ab initio picture von Kempisty, Pawel, Strak, Paweł, Sakowski, Konrad, Krukowski, Stanisław

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Ab initio investigation of adsorption of atomic and molecular hydrogen at GaN(0001) surface von Kempisty, Paweł, Krukowski, Stanisław

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Thermodynamic foundations of applications of ab initio methods for determination of the adsorbate equilibria: hydrogen at the GaN(0001) surface von Kempisty, Pawel, Str k, Pawe, Sakowski, Konrad, Kangawa, Yoshihiro, Krukowski, Stanis aw

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Adsorption of ammonia on hydrogen covered GaN(0001) surface – Density Functional Theory study von Kempisty, Paweł, Strak, Paweł, Sakowski, Konrad, Krukowski, Stanisław

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