Search Results - S, Pooja
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Carbon dioxide and water incorporation mechanisms in SrFeO3−δ phases: a computational study
Published 2020Get full text
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Combined experimental and computational study of Ce-doped La3Zr2Li7O12 garnet solid-state electrolyte
Published 2019Get full text
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Arsenic doping and diffusion in CdTe: a DFT study of bulk and grain boundaries
Published 2022Get full text
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Atomistic insights of multiple stacking faults in CdTe thin-film photovoltaics: A DFT study
Published 2018Get full text
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A computational study of doped olivine structured Cd2GeO4: local defect trapping of interstitial oxide ions
Published 2016Get full text
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Enhancement of photovoltaic efficiency in CdSexTe1−x (where 0≤x≤1): Insights from density functional theory
Published 2019Get full text
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Chlorine activated stacking fault removal mechanism in thin film CdTe solar cells: the missing piece
Published 2021Get full text
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Atomistic simulation of helium diffusion and clustering in plutonium dioxide
Published 2022Get full text
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Inert gas cluster formation in sputter-deposited thin film CdTe solar cells
Published 2019Get full text
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Shape analysis of prosthetic socket rectification procedure for transtibial amputees
Published 2024Get full text
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Mechanistic insight into the fluorescence activity of forensic fingerprinting reagents
Published 2021Get full text
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Inert gas bubble formation in magnetron sputtered thin-film CdTe solar cells
Published 2020Get full text
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Inert gas bubble formation in magnetron sputtered thin-film CdTe solar cells
Published 2020Get full text
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Chlorine passivation of grain boundaries in cadmium telluride solar cells
Published 2021Get full text
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The origins of void formation in sputtered CdSe
Published 2021Get full text
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Strength assessment of PET composite prosthetic sockets
Published 2023Get full text
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Mechanism of carbon dioxide and water incorporation in Ba2TiO4: A joint computational and experimental study
Published 2018Get full text
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Exploiting cationic vacancies for increased energy densities in dual-ion batteries
Published 2019Get full text
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Structure and ion transport of lithium-rich Li1+xAlxTi2−x(PO4)3 with 0.3
Published 2020Get full text
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Design principles of low-activation high entropy alloys
Published 2022Get full text
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