Zobrazeno 1 - 10
of 221
pro vyhledávání: '"Shweta, D."'
Autor:
Lavanya, K., Yedukondalu, N., Roshan, S. C. Rakesh, Dabhi, Shweta D., Sripada, Suresh, Sainath, M., Ehm, Lars, Parise, John B.
Alkaline-earth metal oxides, in particular MgO and CaO dominate Earths lower mantle, therefore, exploring high pressure behavior of this class of compounds is of significant geophysical research interest. Among all these compounds, BaO exhibits rich
Externí odkaz:
http://arxiv.org/abs/2203.12261
Autor:
Hardik L. Kagdada, Basant Roondhe, Vaishali Roondhe, Shweta D. Dabhi, Wei Luo, Dheeraj K. Singh, Rajeev Ahuja
Publikováno v:
Advanced Energy & Sustainability Research, Vol 5, Iss 1, Pp n/a-n/a (2024)
The exceptional photophysical and electronic properties of 2D hybrid perovskites possess potential applications in the field of solar energy harvesting. The present work focuses on the two systems, exhibiting the Dion–Jacobson phase of 2D perovskit
Externí odkaz:
https://doaj.org/article/553ac8e0c93d416e8731eeaf8f70ace8
Publikováno v:
In Biochimie September 2023 212:31-40
Publikováno v:
International Journal of Medicine and Health Development, Vol 28, Iss 2, Pp 167-172 (2023)
Background: Anticoagulants are among the most commonly used drugs in hospitalized patients known to cause adverse drug reactions (ADRs). They have commonly been used as standard therapy in venous thromboembolism, stroke prevention, etc. Objectives: T
Externí odkaz:
https://doaj.org/article/8026de596db14da592f56344ebb30a7c
Publikováno v:
IHJ Cardiovascular Case Reports, Vol 7, Iss 1, Pp 15-18 (2023)
Externí odkaz:
https://doaj.org/article/9a1e206ee29d4a229089eeed3768cb36
We report a first principles study based on density functional theory on the structural and electronic properties of transition metal Zr and Hf doped small aluminum clusters with 1 to 7 aluminum atoms. We have used B3PW91 with LANL2DZ basis set in Ga
Externí odkaz:
http://arxiv.org/abs/1806.10399
Publikováno v:
In International Journal of Hydrogen Energy 25 December 2022 47(99):41759-41771
In the present work we have studied the structural and electronic properties of recently synthesized elusive free standing triangulene using density functional theory. Triangulene, which is a type of graphene quantum dot, is a molecule with an even n
Externí odkaz:
http://arxiv.org/abs/1712.03016
Autor:
Gajaria, Trupti K., Roondhe, Basant, Dabhi, Shweta D., Śpiewak, Piotr, Kurzydłowski, Krzysztof J., Jha, Prafulla K.
Publikováno v:
In International Journal of Hydrogen Energy 7 September 2020 45(44):23928-23936
Publikováno v:
In International Journal of Hydrogen Energy 24 July 2020 45(37):18612-18622