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Structural and electronic properties of SrxBa1-xSnO3 from first principles calculations, , , , , and . JOURNAL OF SOLID STATE CHEMISTRY, (2012)Structural, optoelectronic, infrared and Raman spectra of orthorhombic SrSnO3 from DFT calculations, , , , , and . JOURNAL OF SOLID STATE CHEMISTRY, 184 (4): 921-928 (2011)CdXO3 (X = C, Si, Ge, Sn, Pb) electronic band structures (vol 480, pg 273, 2009), , , , , and . CHEMICAL PHYSICS LETTERS, 483 (1-3): 186 (2009)First-principles calculations of structural, electronic and optical properties of orthorhombic CaPbO3, , , , , and . JOURNAL OF PHYSICS D-APPLIED PHYSICS, (2008)Ab initio structural, electronic and optical properties of orthorhombic CaGeO3, , , , and . JOURNAL OF SOLID STATE CHEMISTRY, 180 (3): 974-980 (2007)Structural and optoelectronic properties, and infrared spectrum of cubic BaSnO3 from first principles calculations, , , , , , and . JOURNAL OF APPLIED PHYSICS, (2012)CdXO3 (X = C, Si, Ge, Sn, Pb) electronic band structures, , , , , and . CHEMICAL PHYSICS LETTERS, 480 (4-6): 273-277 (2009)Triclinic CdSiO3 structural, electronic, and optical properties from first principles calculations, , , , , and . JOURNAL OF PHYSICS D-APPLIED PHYSICS, (2009)Thermal effect on the dielectric function and small polaron hopping conduction in organic molecular crystals, , , and . PHYSICS LETTERS A, 372 (20): 3725-3728 (2008)Structural, electronic and optical properties of orthorhombic CdGeO3 from first principles calculations, , , , , and . JOURNAL OF SOLID STATE CHEMISTRY, 183 (2): 437-443 (2010)