Density functional theory investigation of emerging two-dimensional heterostructured materials by Kistanov, Andrey

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Simulation of energy transport in crystal with NaCl structure assisted by discrete breathers by Semenov, A. S., Bebikhov, Yu. V., Kistanov, Andrey A.

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Effects of graphene/BN encapsulation, surface functionalization and molecular adsorption on the electronic properties of layered InSe : a first-principles study by Kistanov, Andrey A., Cai, Yongqing, Zhou, Kun, Dmitriev, Sergey V., Zhang, Yong-Wei

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Exploring the charge localization and band gap opening of borophene : a first-principles study by Kistanov, Andrey A., Cai, Yongqing, Zhou, Kun, Srikanth, Narasimalu, Dmitriev, Sergey V., Zhang, Yong-Wei

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Ultrafast diffusive cross-sheet motion of lithium through antimonene with a 2+1 dimensional kinetics by Kistanov, Andrey A., Kripalani, Devesh Raju, Cai, Yongqing, Dmitriev, Sergey V., Zhou, Kun, Zhang, Yong-Wei

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Effect of segregation on deformation behaviour of nanoscale CoCrCuFeNi high-entropy alloy by Kazakov, Arseny M., Yakhin, Azat V., Karimov, Elvir Z., Babicheva, Rita I., Kistanov, Andrey A., Korznikova, Elena A.

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Topological defects in silicene by Kosarev, Igor V., Kistanov, Andrey A., Babicheva, Rita I., Korznikova, Elena A., Baimova, J. A., Dmitriev, Sergey V.

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Electronic structure of graphene– and BN–supported phosphorene by Kistanov, Andrey A., Saadatmand, Danial, Dmitriev, Sergey V., Zhou, Kun, Korznikova, Elena A., Davletshin, Artur R., Ustiuzhanina, Svetlana V.

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Численное моделирование трёхмерных дискретных бризеров в ГЦК решётке Ni = Numerical modeling of 3D discrete breathers in fcc Ni... by Лобзенко И. П. Lobzenko I. P., Лобзенко П. В. Lobzenko P. V., Баязитов А. М. Bayazitov A. M., Четвериков А. П. Chetverikov A. P., Махмутова Р. И. Machmutova R. I., Кистанов А. А. Kistanov Andrey A.

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