Electronic structure of a single MoS2 monolayer von Kadantsev, Eugene S., Hawrylak, Pawel

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Electronic structure and excitations in oligoacenes from ab initio calculations von Kadantsev, Eugene S, Stott, M J, Rubio, Angel

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Absolute deformation potentials and robust ab initio model for band shifts induced by (001) biaxial strain in group IIIA-VA semiconductors von Kadantsev, Eugene S., Hawrylak, Pawel

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Quantum interference in exciton-Mn spin interactions in a CdTe semiconductor quantum dot von Trojnar, A H, Korkusiński, M, Kadantsev, E S, Hawrylak, P, Goryca, M, Kazimierczuk, T, Kossacki, P, Wojnar, P, Potemski, M

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Fast and Accurate Electrostatics in Metal Organic Frameworks with a Robust Charge Equilibration Parameterization for High-Throughput Virtual Screening of Gas Adsorption von Kadantsev, Eugene S, Boyd, Peter G, Daff, Thomas D, Woo, Tom K

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Anisotropic oxidation of bismuth nanostructures: Evidence for a thin film allotrope of bismuth von Kowalczyk, P. J., Belic, D., Mahapatra, O., Brown, S. A., Kadantsev, E. S., Woo, T. K., Ingham, B., Kozlowski, W.

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Band engineering in nanowires: Ab initio model of band edges modified by (111) biaxial strain in group IIIA-VA semiconductors von Kadantsev, Eugene S., Zieliński, Michał, Hawrylak, Pawel

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Implementation of a DFT-Based Method for the Calculation of the Zeeman g-Tensor in Periodic Systems with the Use of Numerical and Slater-Type Atomic Orbitals von Kadantsev, Eugene S, Ziegler, Tom

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Studying Reduction in Solid Oxide Fuel Cell Activity with Density Functional Theory− Effects of Hydrogen Sulfide Adsorption on Nickel Anode Surface von Galea, Natasha M, Kadantsev, Eugene S, Ziegler, Tom

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Theory of fine structure of correlated exciton states in self-assembled semiconductor quantum dots in a magnetic field von Trojnar, Anna H., Kadantsev, Eugene S., Korkusiński, Marek, Hawrylak, Pawel

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Ab initio calculation of band edges modified by (001) biaxial strain in group IIIA–VA and group IIB–VIA semiconductors: Application to quasiparticle energy levels of strained InAs/... von Kadantsev, Eugene S., Zielinski, Michal, Korkusinski, Marek, Hawrylak, Pawel

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Modeling Hydrogen Sulfide Adsorption on Mo-Edge MoS2 Surfaces under Solid Oxide Fuel Cell Conditions von Galea, Natasha M, Kadantsev, Eugene S, Ziegler, Tom

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Electronic and optical properties of semiconductor and graphene quantum dots von Sheng, Wei-dong, Korkusinski, Marek, Güçlü, Alev Devrim, Zielinski, Michal, Potasz, Pawel, Kadantsev, Eugene S., Voznyy, Oleksandr, Hawrylak, Pawel

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Implementation of a Density Functional Theory-Based Method for the Calculation of the Hyperfine A-tensor in Periodic Systems with the Use of Numerical and Slater Type Atomic Orbita... von Kadantsev, Eugene S, Ziegler, Tom

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First-principles calculation of parameters of electron paramagnetic resonance spectroscopy in solids von Kadantsev, Eugene S., Ziegler, Tom

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Calculation of vibrational frequencies within the real space pseudopotential approach von KADANTSEV, Eugene S, STOTT, M. J

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Effective Theory of Electron-Hole Exchange in Semiconductor Quantum Dots von Kadantsev, E S, Hawrylak, P

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Parity violation in proton-proton scattering at 221 MeV von Berdoz, A R, Birchall, J, Bland, J B, Bowman, J D, Campbell, J R, Coombes, G H, Davis, C A, Green, A A, Green, P W, Hamian, A A, Helmer, R, Kadantsev, S, Kuznetsov, Y, Lee, L, Levy, C D, Mischke, R E, Page, S A, Ramsay, W D, Reitzner, S D, Ries, T, Roy, G, Sekulovich, A M, Soukup, J, Stinson, G M, Stocki, T J, Sum, V, Titov, N A, van Oers, W T, Woo, R J, Zadorozny, S, Zelenski, A N

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Synergetics of Molecular Systems von Lupichev, Lev N

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Design of an electron cyclotron resonance ion source for the isotope separator and accelerator at TRIUMF von Yuan, D., Jayamanna, K., Dombsky, M., Louie, D., Kadantsev, S., Keitel, R., Kuo, T., McDonald, M., Olivo, M., Schmor, P.

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