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Shein, Igor R., Shein, Konstantin I., Ivanovskii, Alexander L. (2006) Thorite versus huttonite: stability, electronic properties and X-ray emission spectra from first-principle calculations. Physics and Chemistry of Minerals, 33 (8) 545-552 doi:10.1007/s00269-006-0100-3

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Reference TypeJournal (article/letter/editorial)
TitleThorite versus huttonite: stability, electronic properties and X-ray emission spectra from first-principle calculations
JournalPhysics and Chemistry of Minerals
AuthorsShein, Igor R.Author
Shein, Konstantin I.Author
Ivanovskii, Alexander L.Author
Year2006 (October 31)Volume33
Issue8
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1007/s00269-006-0100-3Search in ResearchGate
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Mindat Ref. ID153286Long-form Identifiermindat:1:5:153286:3
GUID0
Full ReferenceShein, Igor R., Shein, Konstantin I., Ivanovskii, Alexander L. (2006) Thorite versus huttonite: stability, electronic properties and X-ray emission spectra from first-principle calculations. Physics and Chemistry of Minerals, 33 (8) 545-552 doi:10.1007/s00269-006-0100-3
Plain TextShein, Igor R., Shein, Konstantin I., Ivanovskii, Alexander L. (2006) Thorite versus huttonite: stability, electronic properties and X-ray emission spectra from first-principle calculations. Physics and Chemistry of Minerals, 33 (8) 545-552 doi:10.1007/s00269-006-0100-3
In(2006, October) Physics and Chemistry of Minerals Vol. 33 (8) Springer Science and Business Media LLC

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Huttonite

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Shein, I. R., Shein, K. I., Medvedeva, N. I., Ivanovskii, A. L. (2006) Electronic properties of ThSiO4 polymorphs (thorite and huttonite) from first principles calculations. physica status solidi (b), 243 (6). doi:10.1002/pssb.200642093
Suetin, Dmitrii V., Shein, Igor R., Ivanovskii, Alexander L. (2009) Structural, electronic properties and stability of tungsten mono- and semi-carbides: A first principles investigation. Journal of Physics and Chemistry of Solids, 70. 64-71 doi:10.1016/j.jpcs.2008.09.004
Shein, Igor R., Ivanovskii, Alexander L. (2011) Elastic properties of superconducting MAX phases from first-principles calculations. physica status solidi (b), 248 (1). 228-232 doi:10.1002/pssb.201046163
Suetin, Dmitrii V., Shein, Igor R., Ivanovskii, Alexander L. (2011) Structural, electronic, and magnetic properties of tungsten oxycarbides WC1-xOx and WO3-xCx from first principles calculations. physica status solidi (b), 248 (12). 2884-2892 doi:10.1002/pssb.201147129
Suetin, Dmitrii V., Bannikov, Vyacheslav V., Shein, Igor R., Ivanovskii, Alexander L. (2009) Electronic and elastic properties of perovskite-like W3NiC, W3NiN and Co3WC from first-principles calculations. physica status solidi (b), 246 (7). 1646-1651 doi:10.1002/pssb.200945094
Shein, I. R., Ivanovskii, A. L. (2006) Influence of lattice vacancies on the structural, electronic, and cohesive properties of niobium and molybdenum borides from first-principles calculations. Physical Review B, 73 (14) doi:10.1103/physrevb.73.144108
Shein, I.R., Shein, K.I., Ivanovskii, A.L. (2007) Elastic and electronic properties and stability of SrThO3, SrZrO3 and ThO2 from first principles. Journal of Nuclear Materials, 361 (1). 69-77 doi:10.1016/j.jnucmat.2006.11.003
Shein, I. R., Ivanovskii, A. L. (2009) Structural and electronic properties of the 17 K superconductorSr2ScFePO3in comparison toSr2ScFeAsO3from first principles calculations. Physical Review B, 79 (24) doi:10.1103/physrevb.79.245115
Shein, Igor R, Ivanovskii, Alexander L (2008) Elastic properties of mono- and polycrystalline hexagonal AlB2-like diborides of s, p and d metals from first-principles calculations. Journal of Physics: Condensed Matter, 20 (41). 415218pp. doi:10.1088/0953-8984/20/41/415218
Shein, I. R., Ivanovskii, A. L. (2005) Elastic properties and chemical bonding in fluoritelike Be2B, AlBeB, MgBeB, and NaBeB. Journal of Structural Chemistry, 46 (3). 535-537 doi:10.1007/s10947-006-0134-x
Bannikov, V.V., Shein, I.R., Ivanovskii, A.L. (2010) Trends in stability, elastic and electronic properties of cubic Rh, Ir, Pd and Pt carbides depending on carbon content: MC versus M4C from first-principles calculations. Journal of Physics and Chemistry of Solids, 71. 803-809 doi:10.1016/j.jpcs.2010.02.005
 
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