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pro vyhledávání: '"Urvesh Patil"'
Publikováno v:
npj Computational Materials, Vol 9, Iss 1, Pp 1-10 (2023)
Abstract Kohn–Sham density functional theory (KS-DFT) is a powerful method to obtain key materials’ properties, but the iterative solution of the KS equations is a numerically intensive task, which limits its application to complex systems. To ad
Externí odkaz:
https://doaj.org/article/0a1a10119d464b4b86407ddeb77b01cc
Autor:
Urvesh Patil, Bhaskaran Muralidharan
Publikováno v:
Physica E: Low-dimensional Systems and Nanostructures. 85:27-33
The use of an asymmetric broadening in the transport distribution, a characteristic of resonant structures, is proposed as a route to engineer a decrease in electronic thermal conductivity thereby enhancing the electronic figure of merit in nanostruc
Autor:
Urvesh, Patil, Nuala M, Caffrey
Publikováno v:
The Journal of chemical physics. 149(9)
Solvents are an essential element in the production and processing of two-dimensional (2D) materials. For example, the liquid-phase exfoliation of layered materials requires a solvent to prevent the resulting monolayers from re-aggregating, while sol