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Publications - 301Publications (301)
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ArticlesAtomic scale microstructural insights of superconducting β-tungsten thin films2022 | Springer Nature- ArticlesCrucial role of oxygen on the bulk and surface electronic properties of stable β phase of tungsten2022 | Nature Research
- ArticlesDirect band gap halide-double-perovskite absorbers for solar cells and light emitting diodes: Ab initio study of bulk and layers2021 | American Physical Society
ArticlesAtomic and electronic structure of solids of Ge2Br2PN, Ge2I2PN, Sn2Cl2PN, Sn2Br2PN and Sn2I2PN inorganic double helices: A first principles study2020 | Royal Society of Chemistry
Open Access
ArticlesUnravelling oxygen driven α to β phase transformation in tungsten2020 | Nature ResearchOpen Access- ArticlesPEA2SnBr4: A water-stable lead-free two-dimensional perovskite and demonstration of its use as a co-catalyst in hydrogen photogeneration and organic-dye degradation2020 | Royal Society of Chemistry
- ArticlesA Study of Eu Doping in Nanolayers of CsPbBr3using Ab Initio Calculations to Understand f-f Transitions in Eu3+-Doped Nanocrystals for Light-Emitting Diodes2020 | American Chemical Society
- ArticlesStability of the Eu2+ Dopant in CsPbBr3 Perovskites: A First-Principles Study2019 | American Chemical Society
- ArticlesRecord-high thermal stability achieved in a novel single-component all-organic ferroelectric crystal exhibiting polymorphism2019 | Royal Society of Chemistry
- ArticlesAtomic structure and electronic properties of A2B2XY (A = Si-Pb, B = Cl-I, and XY = PN and SiS) inorganic double helices: First principles calculations2018 | Royal Society of Chemistry
ArticlesReal-time decay of fluorinated fullerene molecules on Cu(001) surface controlled by initial coverage2018 | Tsinghua University Press- ArticlesBorophene layers on an Al(111) surface-the finding of a borophene layer with hexagonal double chains and B9 nonagons using ab initio calculations2018 | Royal Society of Chemistry
