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Novel InGaSb/AlP Quantum Dots for Non-Volatile Memories.
Abramkin DS, Atuchin VV. Abramkin DS, et al. Nanomaterials (Basel). 2022 Oct 27;12(21):3794. doi: 10.3390/nano12213794. Nanomaterials (Basel). 2022. PMID: 36364571 Free PMC article.
Non-volatile memories based on the flash architecture with self-assembled III-V quantum dots (SAQDs) used as a floating gate are one of the prospective directions for universal memories. ...
Non-volatile memories based on the flash architecture with self-assembled III-V quantum dots (SAQDs) used as a floating gate are one …
Dislocation Filter Based on LT-GaAs Layers for Monolithic GaAs/Si Integration.
Petrushkov MO, Abramkin DS, Emelyanov EA, Putyato MA, Komkov OS, Firsov DD, Vasev AV, Yesin MY, Bakarov AK, Loshkarev ID, Gutakovskii AK, Atuchin VV, Preobrazhenskii VV. Petrushkov MO, et al. Nanomaterials (Basel). 2022 Dec 14;12(24):4449. doi: 10.3390/nano12244449. Nanomaterials (Basel). 2022. PMID: 36558302 Free PMC article.
First-Principle Studies of the Vibrational Properties of Carbonates under Pressure.
Zhuravlev YN, Atuchin VV. Zhuravlev YN, et al. Sensors (Basel). 2021 May 24;21(11):3644. doi: 10.3390/s21113644. Sensors (Basel). 2021. PMID: 34073821 Free PMC article.
Using the density functional theory with the hybrid functional B3LYP and the basis of localized orbitals of the CRYSTAL17 program code, the dependences of the wavenumbers of normal long-wave nu vibrations on the P(GPa) pressure nu(cm(-1)) = nu(0) + (dv/dP).P + (d(2)v/dP(2) …
Using the density functional theory with the hybrid functional B3LYP and the basis of localized orbitals of the CRYSTAL17 program code, the …
Exploration of the Crystal Structure and Thermal and Spectroscopic Properties of Monoclinic Praseodymium Sulfate Pr2(SO4)3.
Denisenko YG, Atuchin VV, Molokeev MS, Sedykh AE, Khritokhin NA, Aleksandrovsky AS, Oreshonkov AS, Shestakov NP, Adichtchev SV, Pugachev AM, Sal'nikova EI, Andreev OV, Razumkova IA, Müller-Buschbaum K. Denisenko YG, et al. Molecules. 2022 Jun 21;27(13):3966. doi: 10.3390/molecules27133966. Molecules. 2022. PMID: 35807213 Free PMC article.
Pr(2)(SO(4))(3) is crystallized in the monoclinic structure, space group C2/c, with cell parameters a = 21.6052 (4), b = 6.7237 (1) and c = 6.9777 (1) A, beta = 107.9148 (7), Z = 4, V = 964.48 (3) A(3) (T = 150 C). The thermal expansion of Pr(2)(SO(4))(3) is strongly aniso …
Pr(2)(SO(4))(3) is crystallized in the monoclinic structure, space group C2/c, with cell parameters a = 21.6052 (4), b = 6.7237 (1) and c = …
Synthesis of Samarium OxysulfateSm2O2SO4 in the High-Temperature Oxidation Reaction and Its Structural, Thermal and Luminescent Properties.
Denisenko YG, Sal'nikova EI, Basova SA, Molokeev MS, Krylov AS, Aleksandrovsky AS, Oreshonkov AS, Atuchin VV, Volkova SS, Khritokhin NA, Andreev OV. Denisenko YG, et al. Molecules. 2020 Mar 14;25(6):1330. doi: 10.3390/molecules25061330. Molecules. 2020. PMID: 32183320 Free PMC article.
It was established that samarium oxysulfate crystallizes in the monoclinic symmetry class and its crystal structure belongs to space group C2/c with unit cell parameters a = 13.7442 (2), b = 4.20178 (4) and c = 8.16711 (8)A, beta = 107.224 (1), V = 450.498 (9)A(3), Z = 4. …
It was established that samarium oxysulfate crystallizes in the monoclinic symmetry class and its crystal structure belongs to space group C …
Structural and Spectroscopic Effects of Li+ Substitution for Na+ in LixNa1-xCaGd0.5Ho0.05Yb0.45(MoO4)3 Scheelite-Type Upconversion Phosphors.
Lim CS, Aleksandrovsky A, Molokeev M, Oreshonkov A, Atuchin V. Lim CS, et al. Molecules. 2021 Dec 3;26(23):7357. doi: 10.3390/molecules26237357. Molecules. 2021. PMID: 34885937 Free PMC article.
Pure NaCaGd(0.5)Ho(0.05)Yb(0.45)(MoO(4))(3) has a scheelite-type structure with cell parameters a = 5.2077 (2) and c = 11.3657 (5) A, V = 308.24 (3) A(3), Z = 4. In Li-doped samples, big cation sites are occupied by a mixture of (Li,Na,Gd,Ho,Yb) ions, and this provides a l …
Pure NaCaGd(0.5)Ho(0.05)Yb(0.45)(MoO(4))(3) has a scheelite-type structure with cell parameters a = 5.2077 (2) and c = 11.3657 (5) A, V …
Exploration of the Structural and Vibrational Properties of the Ternary Molybdate Tl5BiHf(MoO4)6 with Isolated MoO4 Units and Tl+ Conductivity.
Grossman V, Adichtchev SV, Atuchin VV, Bazarov BG, Bazarova JG, Kuratieva N, Oreshonkov AS, Pervukhina NV, Surovtsev NV. Grossman V, et al. Inorg Chem. 2020 Sep 8;59(17):12681-12689. doi: 10.1021/acs.inorgchem.0c01762. Epub 2020 Aug 12. Inorg Chem. 2020. PMID: 32805991
This molybdate crystallizes in the trigonal space group R3c with the unit cell parameters a = 10.6801(4) A, c = 38.5518(14) A, V = 3808.3(2) A(3), and Z = 6. The vibrational characteristics of Tl(5)BiHf(MoO(4))(6) were determined by Raman spectroscopy. ...
This molybdate crystallizes in the trigonal space group R3c with the unit cell parameters a = 10.6801(4) A, c = 38.5518(14) A, V = 38 …
Crystal and local structure refinement in Ca2Al3O6F explored by X-ray diffraction and Raman spectroscopy.
Xia Z, Molokeev MS, Oreshonkov AS, Atuchin VV, Liu RS, Dong C. Xia Z, et al. Phys Chem Chem Phys. 2014 Apr 7;16(13):5952-7. doi: 10.1039/c3cp53816h. Phys Chem Chem Phys. 2014. PMID: 24336518
The crystal structure of Ca2Al3O6F has been refined in the rhombohedral system, R3[combining macron] space group, a = 17.3237(7) A, c = 7.00017(4) A, V = 1819.38(2) A(3), Z = 6. The Ca2Al3O6F phase consists of almost ideal AlO4 tetrahedrons linked through corners, Ca(2+) i …
The crystal structure of Ca2Al3O6F has been refined in the rhombohedral system, R3[combining macron] space group, a = 17.3237(7) A, c = 7.00 …
Comparative investigations of the crystal structure and photoluminescence property of eulytite-type Ba3Eu(PO4)3 and Sr3Eu(PO4)3.
Ji H, Huang Z, Xia Z, Molokeev MS, Jiang X, Lin Z, Atuchin VV. Ji H, et al. Dalton Trans. 2015 Apr 28;44(16):7679-86. doi: 10.1039/c4dt03887h. Dalton Trans. 2015. PMID: 25812925
Ba3Eu(PO4)3 crystallizes in cubic space group I43d, with cell parameters of a = 10.47996(9) A, V = 1151.01(3) A(3) and Z = 4; Ba(2+) and Eu(3+) occupy the same site with partial occupancies of 3/4 and 1/4, respectively. ...Sr3Eu(PO4)3 is isostructural to Ba3Eu(PO4)3 and ha …
Ba3Eu(PO4)3 crystallizes in cubic space group I43d, with cell parameters of a = 10.47996(9) A, V = 1151.01(3) A(3) and Z = 4; Ba(2+) …
Structure, Thermal Stability, and Spectroscopic Properties of Triclinic Double Sulfate AgEu(SO4)2 with Isolated SO4 Groups.
Denisenko YG, Atuchin VV, Molokeev MS, Aleksandrovsky AS, Krylov AS, Oreshonkov AS, Volkova SS, Andreev OV. Denisenko YG, et al. Inorg Chem. 2018 Nov 5;57(21):13279-13288. doi: 10.1021/acs.inorgchem.8b01837. Epub 2018 Oct 15. Inorg Chem. 2018. PMID: 30351092
The compound crystallizes in the triclinic symmetry, space group P1 ( a = 0.632929(4), b = 0.690705(4), c = 0.705467(4) nm, alpha = 98.9614(4), beta = 84.5501(4), gamma = 88.8201(4), V = 0.303069(3) nm(3)). Two types of sulfate tetrahedra were found in the structure, which …
The compound crystallizes in the triclinic symmetry, space group P1 ( a = 0.632929(4), b = 0.690705(4), c = 0.705467(4) nm, alpha = 98.9614( …