Grillo, M.E. (2005) Electronic control of the stability of rutile- versus corundum-type structures of ruthenium and rhodium oxides. Computational Materials Science, 33 (1). 83-91 doi:10.1016/j.commatsci.2004.12.035

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Reference Type	Journal (article/letter/editorial)
Title	Electronic control of the stability of rutile- versus corundum-type structures of ruthenium and rhodium oxides
Journal	Computational Materials Science
Authors	Grillo, M.E.		Author
Year	2005 (April)	Volume	33
Issue	1
Publisher	Elsevier BV
DOI	doi:10.1016/j.commatsci.2004.12.035Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	9504119	Long-form Identifier	mindat:1:5:9504119:5
GUID	0
Full Reference	Grillo, M.E. (2005) Electronic control of the stability of rutile- versus corundum-type structures of ruthenium and rhodium oxides. Computational Materials Science, 33 (1). 83-91 doi:10.1016/j.commatsci.2004.12.035
Plain Text	Grillo, M.E. (2005) Electronic control of the stability of rutile- versus corundum-type structures of ruthenium and rhodium oxides. Computational Materials Science, 33 (1). 83-91 doi:10.1016/j.commatsci.2004.12.035
In	(2005, April) Computational Materials Science Vol. 33 (1) Elsevier BV

	*Grillo, M. E. (2004) Stability of corundum- versus rutile-type structures of ruthenium and rhodium oxides. Physical Review B, 70 (18) doi:10.1103/physrevb.70.184115*
	*(1983) Normal and high pressure synthesis of mixed ruthenium-rhodium oxides of the rutile type. Materials Research Bulletin, 18 (3) 347-353 doi:10.1016/0025-5408(83)90122-8*
	*Hara, Toru (2005) Electronic structures near surfaces of perovskite type oxides. Materials Chemistry and Physics, 91. 243-246 doi:10.1016/j.matchemphys.2004.11.032*
	Lakdja, A., Bouhafs, B., Ruterana, P. (2005) Ordering effects on the electronic structures of AlN/GaN, InN/GaN and InN/AlN superlattices. Computational Materials Science, 33 (1). 157-162 doi:10.1016/j.commatsci.2004.12.054
	*Stroppa, A., Peressi, M. (2005) Structural properties and stability of defected ZnSe/GaAs(001) interfaces. Computational Materials Science, 33 (1). 256-262 doi:10.1016/j.commatsci.2004.12.049*
	Song, Jiuxu, Henry, David J. (2016) Stability and electronic structures of double-walled armchair germanium carbide nanotubes. Computational Materials Science, 111. 86-90 doi:10.1016/j.commatsci.2015.08.035
	Quang, Nguyen Hong, Truc, Ngo Trung, Niquet, Yann-Michel (2008) Tight-binding versus effective mass approximation calculation of electronic structures of semiconductor nanocrystals and nanowires. Computational Materials Science, 44 (1). 21-25 doi:10.1016/j.commatsci.2008.01.023
	Sahnoun, M., Daul, C., Driz, M., Parlebas, J.C., Demangeat, C. (2005) FP-LAPW investigation of electronic structure of TaN and TaC compounds. Computational Materials Science, 33 (1). 175-183 doi:10.1016/j.commatsci.2004.12.010
	Nguyen, Sy Tuan, Dormieux, L., Le Pape, Y., Sanahuja, J. (2010) Crack propagation in viscoelastic structures: Theoretical and numerical analyses. Computational Materials Science, 50 (1). 83-91 doi:10.1016/j.commatsci.2010.07.010
	Sharma, Asha, Lourderaj, U., Deepak, , Sathyamurthy, N., Katiyar, Monica (2005) Stability in polysilanes for light emitting diodes. Computational Materials Science, 33 (1). 206-211 doi:10.1016/j.commatsci.2004.12.058
	Morandi, V., Mazzone, A.M. (2005) Evolution of nanometric structures under irradiation studied by a time-dependent Hartree–Fock method. Computational Materials Science, 33 (1). 351-355 doi:10.1016/j.commatsci.2004.12.018

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Grillo, M.E. (2005) Electronic control of the stability of rutile- versus corundum-type structures of ruthenium and rhodium oxides. Computational Materials Science, 33 (1). 83-91 doi:10.1016/j.commatsci.2004.12.035

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