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Computational structural, electronic and optical properties of the palmitic acid in its C form, , , , , , and . JOURNAL OF MOLECULAR MODELING, (2021)L-Serine Anhydrous Crystals: Structural, Electronic, and Optical Properties by First-Principles Calculations, and Optical Absorption Measurement, , , , , , , and . CRYSTAL GROWTH & DESIGN, 13 (7): 2793-2802 (2013)Structural and optoelectronic properties, and infrared spectrum of cubic BaSnO3 from first principles calculations, , , , , , and . JOURNAL OF APPLIED PHYSICS, (2012)Structural, electronic and optical properties of orthorhombic CdGeO3 from first principles calculations, , , , , and . JOURNAL OF SOLID STATE CHEMISTRY, 183 (2): 437-443 (2010)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)Adsorption of Ascorbic Acid on the C-60 Fullerene, , , , , , , and . JOURNAL OF PHYSICAL CHEMISTRY B, 112 (45): 14267-14272 (2008)Thermal effect on the dielectric function and small polaron hopping conduction in organic molecular crystals, , , and . PHYSICS LETTERS A, 372 (20): 3725-3728 (2008)Optical absorption and electronic band structure first-principles calculations of alpha-glycine crystals, , , , , , , , , and 3 other author(s). PHYSICAL REVIEW B, (2008)Mobius and twisted graphene nanoribbons: Stability, geometry, and electronic properties, , , , and . JOURNAL OF CHEMICAL PHYSICS, (2008)