Zobrazeno 1 - 10
of 73
pro vyhledávání: '"Haldar, Sandip"'
Autor:
Haldar, Sandip
Borophosphene is investigated for hydrogen storage by density functional theory calculations through Li, Na and Ca decoration. Decoration enhances the binding energy from -0.047 eV/H2 to -0.20 -- -0.42 eV/H2. PDOS and Bader charge analysis elucidate
Externí odkaz:
http://arxiv.org/abs/2310.15917
Autor:
Sinha, Ranjita, Nandi, Tanima, De, Avik, Halder, Monalisa, Raul, Chandan Kumar, Sarkar, Santu, Haldar, Sandip
Publikováno v:
In Physica B: Condensed Matter 1 October 2024 690
Autor:
Banerjee, Sankalpa, Johnson, Stanley, Vaghasia, Yutiben, Palodhi, Kanik, Haldar, Sandip, De, Subhadeep
Publikováno v:
In International Journal of Mechanical Sciences 15 July 2023 250
Autor:
Haldar, Sandip
Publikováno v:
In International Journal of Hydrogen Energy 8 March 2023 48(21):7794-7806
Publikováno v:
In Journal of the Indian Chemical Society January 2022 99(1)
Autor:
Haldar, Sandip
Functionally graded materials (FGMs) are composites that have continuously varying material properties, which eliminate undesirable stress concentrations that might otherwise occur in layered composites. The concept of inhomogeneously varying propert
Externí odkaz:
http://hdl.handle.net/2005/625
Autor:
Daly, Matthew, Haldar, Sandip, Rajendran, Vignesh K., McCrea, Jonathan, Hibbard, Glenn D., Singh, Chandra Veer
Publikováno v:
In Materials Science & Engineering A 13 January 2020 771
Publikováno v:
In Composite Structures 1 November 2018 203:60-70
Publikováno v:
In International Journal of Solids and Structures 1 October 2017 124:161-175