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Hemanadhan Myneni - Rannsóknasérfræðingur

Hemanadhan Myneni

–

Verkfræði- og náttúruvísindasvið

Hemanadhan Myneni

Rannsóknasérfræðingur

Aðsetur
Gróska / Gr-316
Tölvupóstur
myneni [hjá] hi.is

Starfseining
Tölvunarfræði, rannsóknir

ORCID vefsíða
https://orcid.org/0000-0003-2498-3841
Rannsóknagátt – Hemanadhan Myneni

Útgefið efni

2023

Lattice Boltzmann method speedup via computing accelerating compiler and parallel computing: flow over cylinder with high Reynolds34th International Conference on Parallel Computational Fluid Dynamics (ParCFD2023)
Vertical Axis Wind Turbine Powers Telecom Towers: Green and Clean ConfigurationThe 6th International Conference on Electrical Engineering and Green Energy (CEEGE 2023), IEEE
Deciphering the dynamics of distorted turbulent flows: Lagrangian particle tracking and chaos prediction through transformer-based deep learning modelsPhysics of Fluids

2022

Polarizable Force Field for Acetonitrile Based on the Single-Center Multipole ExpansionThe Journal of Physical Chemistry B

2021

Chemical bonding theories as guides for self-interaction corrected solutions: Multiple local minima and symmetry breakingThe Journal of Chemical Physics
Benchmark test of a dispersion corrected revised Tao–Mo semilocal functional for thermochemistry, kinetics, and noncovalent interactions of molecules and solidsThe Journal of Chemical Physics

2019

Long-range screened hybrid-functional theory satisfying the local-density linear responsePhysical Review A
Stretched or noded orbital densities and self-interaction correction in density functional theoryThe Journal of Chemical Physics
Laplacian free and asymptotic corrected semilocal exchange potential applied to the band gap of solidsPhysical Chemistry Chemical Physics

2018

On the many-electron self-interaction error of the semilocal exchange hole based meta-GGA level range-separated hybrid with the B88 hybridsChemical Physics Letters

2017

On the calculation of ∆ for electronic excitations in time-dependent density-functional theoryComputer Physics Communications

2016

Better band gaps with asymptotically corrected local exchange potentialsPhysical Review B
Energy functionals for excited statesConcepts and Methods in Modern Theoretical Chemistry, Vol. 1 : Electronic Structure and Reactivity

2014

Testing an excited-state energy density functional and the associated potential with the ionization potential theoremJournal of Physics B-Atomic Molecular and Optical Physics
Excitation energies of molecules within time-independent density functional theoryAIP Conference Proceedings

2012

Response function analysis of excited-state kinetic energy functional constructed by splitting k-spaceEuropean Physical Journal D
Excited-state density functional theoryJournal of Physics: Conference Series

2010

Is it possible to construct excited-state energy functionals by splitting k-space?Journal of Molecular Structure-Theochem
Simple flash evaporator for making thin films of compoundsJournal of Vacuum Science & Technology a

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