Optical and electronic properties of lithium thiogallate (LiGaS): experiment and theory von Vu, Tuan V, Lavrentyev, A. A, Gabrelian, B. V, Vo, Dat D, Khang, Pham D, Isaenko, L. I, Lobanov, S. I, Kurus', A. F, Khyzhun, O. Y

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Theoretical and experimental study on the electronic and optical properties of K0.5Rb0.5Pb2Br5: a promising laser host material von Vu, Tuan V., Lavrentyev, A. A., Gabrelian, B., Vo, Dat D., Tong, Hien D., Denysyuk, N. M., Isaenko, L. I., Tarasova, A. Y., Khyzhun, O. Yu

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Electronic structure and optical constants of CsPbCl3: The effect of approaches within ab initio calculations in relation to X-ray spectroscopy experiments von Vu, Tuan V., Lavrentyev, A.A., Gabrelian, B.V., Pham, Khang D., Parasyuk, O.V., Denysyuk, N.M., Khyzhun, O.Y.

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Electronic and optical properties of thiogermanate AgGaGeS4: theory and experiment von Vu, Tuan V, Dat, Vo D, Lavrentyev, A A, Gabrelian, B V, Hieu, Nguyen N, Myronchuk, G L, Khyzhun, O Y

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Highly anisotropic layered crystal AgBiP2Se6: Growth, electronic band-structure and optical properties von Vu, Tuan V., Khyzhun, O.Y., Lavrentyev, A.A., Gabrelian, B.V., Sabov, V.I., Sabov, M.Y., Filep, M.Y., Pogodin, A.I., Barchiy, I.E., Fedorchuk, A.O., Andriyevsky, B., Piasecki, M.

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Electronic and optical properties of thiogermanate AgGaGeS 4 : theory and experiment von Vu, Tuan V, Dat, Vo D, Lavrentyev, A A, Gabrelian, B V, Hieu, Nguyen N, Myronchuk, G L, Khyzhun, O Y

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TlSbP2Se6 - a new layered single crystal: growth, structure and electronic properties von Vu, Tuan V., Lavrentyev, A.A., Gabrelian, B.V., Sabov, V.I., Sabov, M.Y., Pogodin, A.I., Barchiy, I.E., Fedorchuk, A.O., Balinska, A., Bak, Z., Khyzhun, O.Y., Piasecki, M.

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TlInGe2S6, A Prospective Nonlinear Optical Material: First-Principles DFT Calculations of the Electronic Structure and Optical Properties von Vu, Tuan V., Lavrentyev, A. A., Gabrelian, B. V., Parasyuk, O. V., Khyzhun, O. Y.

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Electronic, Optical and Elastic Properties of Cu2CdGeSe4: A First-Principles Study von Vu, Tuan V., Lavrentyev, A. A., Gabrelian, B. V., Pham, Khang D., Nguyen, Chuong V., Tran, Khanh C., Luong, Hai L., Batouche, M., Parasyuk, O. V., Khyzhun, O. Y.

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Environmentally safe layered crystal produced from hazardous chemical elements: TlPb2BrI4, a new promising detector material von Khyzhun, O.Y., Vu, Tuan V., Parasyuk, O.V., Fedorchuk, A.O., Fochuk, P.M., Lavrentyev, A.A., Gabrelian, B.V., Levchuk, Ievgen, Matt, Gebhard J., Tedde, Sandro F., Schmidt, Oliver, Shrestha, Shreetu, Brabec, Christoph J., Kityk, I.V., Piasecki, M.

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Electronic band-structure and optical constants of Pb2GeS4: Ab initio calculations and X-ray spectroscopy experiments von Vu, Tuan V., Lavrentyev, A. A., Gabrelian, B. V., Ananchenko, L. N., Parasyuk, O. V., Karaim, Olha, Khyzhun, O. Y.

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Theoretical and experimental study on the electronic and optical properties of K 0.5 Rb 0.5 Pb 2 Br 5 : a promising laser host material von Vu, Tuan V, Lavrentyev, A A, Gabrelian, B V, Vo, Dat D, Tong, Hien D, Denysyuk, N M, Isaenko, L I, Tarasova, A Y, Khyzhun, O Y

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Effect of DFT methods on electronic structure and K-absorption spectra of InPS4: detailed studies of the optical, thermoelectric and elastic properties von Vu, Tuan V, Lavrentyev, A A, Gabrelian, B V, Kalmykova, K F, Vo, Dat D, Tong, Hien D, Hoat, D M, Batouche, M, Luong, Hai L, Khyzhun, O Y

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Enhancement of monolayer SnSe light absorption by strain engineering: A DFT calculation von Vu, Tuan V., Tong, Hien D., Nguyen, Truong Khang, Nguyen, Chuong V., Lavrentyev, A.A., Khyzhun, O.Y., Gabrelian, B.V., Luong, Hai L., Pham, Khang D., Dang, Phuc Toan, Vo, Dat D.

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A theoretical and experimental study of the valence-band electronic structure and optical constants of quaternary copper mercury tin sulfide, Cu2HgSnS4, a potential material for op... von Vu, Tuan V., Lavrentyev, A.A., Gabrelian, B.V., Tong, Hien D., Tkach, V.A., Parasyuk, O.V., Khyzhun, O.Y.

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Electronic structure and optical properties of Ag2HgSnSe4: First-principles DFT calculations and X-ray spectroscopy studies von Vu, Tuan V., Lavrentyev, A.A., Gabrelian, B.V., Parasyuk, O.V., Ocheretova, V.A., Khyzhun, O.Y.

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Electronic properties of cubic TaCxN1−x: A comparative study using self-consistent cluster and ab initio band-structure calculations and X-ray spectroscopy von Lavrentyev, A.A., Gabrelian, B.V., Vorzhev, V.B., Nikiforov, I.Ya, Khyzhun, O.Yu

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Ab initio calculations of the electron structure of the compounds AgGaS2, CdGa2S4, InPS4 von LAVRENTYEV, A. A, GABRELIAN, B. V, NIKIFOROV, I. Ya, REHR, J. J, ANKUDINOV, A. L

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Electronic structure of Zr4Fe2O: Ab initio APW+LO calculations and X-ray spectroscopy studies von Lavrentyev, A.A., Gabrelian, B.V., Shkumat, P.N., Nikiforov, I.Ya, Zavaliy, I.Yu, Khyzhun, O.Yu

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Electronic structure of cubic HfxTa1–xCy carbides from X-ray spectroscopy studies and cluster self-consistent calculations von Lavrentyev, A.A., Gabrelian, B.V., Vorzhev, V.B., Nikiforov, I.Ya, Khyzhun, O.Yu, Rehr, J.J.

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