Possibilities of Controlling the Quantum States of Hole Qubits in an Ultrathin Germanium Layer Using a Magnetic Substrate: Results from ab Initio Calculations von Chibisov, Andrey N, Chibisova, Mary A, Prokhorenko, Anastasiia V, Obrazcov, Kirill V, Fedorov, Aleksandr S, Yu, Yang-Xin

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Effect of morphology and size on the thermodynamic stability of cerium oxide nanoparticles: Experiment and molecular dynamics calculation von Chibisov, Andrey N., Pugachevskii, Maxim A., Kuzmenko, Alexander P., Than, Myo Min, Kartsev, Alexey I.

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Ab Initio Study of the Influence of Spin and Orbital Magnetic Moments on the Stability of Magnetic and Charge Distribution in Co:ZnO Monolayer von Prokhorenko, Anastasiia V., Chibisov, Andrey N., Gnidenko, Anton A., Chibisova, Mary A., Obrazcov, Kirill V., Vasenko, Andrey S., Srivastava, Anurag

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Ab Initio Prediction of Noncollinear Magnetic States of the Quantum Phosphorus Qubit in a Silicon Lattice von Chibisov, Andrey N., Chibisova, Mary A.

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Quantum mechanical modelling of phosphorus qubits in silicene under constrained magnetization von Gnidenko, Anton A, Chibisov, Andrey N, Chibisova, Mary A, Prokhorenko, Anastasiia V

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Atomic and electronic properties of 2D Chevrel phases: A case study of the superatomic two-dimensional semiconductor Re6Se8Cl2 von Chibisov, Andrey N., Smotrova, Daria M., Chibisova, Mary A., Fedorov, Aleksandr S.

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Computer Simulation of the Equilibrium Morphology of Zirconia Nanocrystals von Chibisov, Andrey N.

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Theoretical and Experimental Studies of Structural Defects in CeO2 Nanoparticles von Kuzmenko, A.P., Fedorov, Aleksandr S., Chibisov, Andrey N., Pugachevskii, Maxim A.

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Phase Transformation in Titanium Nanoparticles from First Principles von Chibisov, Andrey N.

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The Effect of Nitrogen Doping on the Elastic Properties of Silicene von Chibisov, Andrey N., Chibisova, Mary A.

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Adsorption Configuration of CH4 on Fe/SiO2 Surface: First-Principles Calculations von Chibisov, Andrey N., Chibisova, Mary A.

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Electrochemical reduction of cyanide on conjugated copper-organic framework Cu3(HHTP)2 monolayer: A dispersion-corrected DFT investigation von Shi, Rongwei, Yu, Yang-Xin, Chibisov, Andrey N.

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Effect of B-Si bond charge density on the structural and elastic properties of silicene von Chibisova, Maria A., Chibisov, Andrey N.

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Density functional theory investigation on fast storage of sodium and potassium in Ni2TeO6 as a novel promising cathode material von Wu, Zhi-Hai, Yu, Yang-Xin, Chibisov, Andrey N.

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Modelling of Quantum Qubit Behaviour for Future Quantum Computers

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