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Showing results 1 to 12 of 12
Issue DateTitleAuthor(s)
2021Comparing different multibody reactive potentials for the elastic properties and nonlinear mechanics of the carbon nanostructuresSingh, Sandeep
2021Distorted octahedra induced anisotropic strain and local disorder in delafossite CuCrO2Kumar, Anil; Sagdeo, Pankaj R.
2021Doping-Induced Combined Fano and Phonon Confinement Effect in La-Doped CeO2: Raman Spectroscopy AnalysisGupta, Minal; Kumar, Anil; Sagdeo, Pankaj R.
2018Effect of defect states and oxygen vacancies on optical transitions due to Co2+ substitution in CeO2Tiwari, Saurabh; Sen, Somaditya
2022Enhanced B-site cation ordering and improved magnetic properties: Role of A-site Bi substitution in La2NiMnO6 double perovskitesNasir, Mohd Farooq; Sen, Somaditya
2018Exploration of structural geometry and binding mode of a nephrotoxin molecule: CitrininKumar, Naresh
2026Porous Co-SAC catalysed cyclopropanation via carbenoid C–C bond formation: an experimental and theoretical studyJoshi, Himani; Singh, Ashok; Pakhira, Srimanta
2021Rapid organic dye degradation and wavelength dependent sensing study in Cu1-xFexOMishra, Prashant Kumar; Dobhal, Rachit; Rini, E. G.; Sen, Somaditya
2019Role of Antisite Disorder, Rare-Earth Size, and Superexchange Angle on Band Gap, Curie Temperature, and Magnetization of R2NiMnO6Double PerovskitesNasir, Mohd Farooq; Kumar, Sunil; Sen, Somaditya
2020Structural and optical properties of transparent, tunable bandgap semiconductor: α-(Al xCr1-x)2O3Sagdeo, Pankaj R.
2018Structural, optical and electronic properties of RFeO3Warshi, M. Kamal; Kumar, Rajesh; Sagdeo, Pankaj R.
2018Studies on structural and optical gap tunability in α-(GaxCr(1-x))2O3 solid solutionsSagdeo, Pankaj R.
Showing results 1 to 12 of 12