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ORCIDValentin V. Karasiev
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2020 – today
- 2024
[j8]Deyan I. Mihaylov
, S. X. Hu, Valentin V. Karasiev:
Dragon: A multi-GPU orbital-free density functional theory molecular dynamics simulation package for modeling of warm dense matter. Comput. Phys. Commun. 294: 108931 (2024)- [j7]Dayou Yu, Deep Shankar Pandey, Joshua Hinz, Deyan I. Mihaylov, Valentin V. Karasiev, S. X. Hu, Qi Yu:
Deep energy-pressure regression for a thermodynamically consistent EOS model. Mach. Learn. Sci. Technol. 5(1): 15031 (2024)
2010 – 2019
- 2017
- [j6]Lucas Calderin, Valentin V. Karasiev, Samuel B. Trickey:
Kubo-Greenwood electrical conductivity formulation and implementation for projector augmented wave datasets. Comput. Phys. Commun. 221: 118-142 (2017) - 2015
- [j5]Valentin V. Karasiev, Debajit Chakraborty, Samuel B. Trickey:
Improved analytical representation of combinations of Fermi-Dirac integrals for finite-temperature density functional calculations. Comput. Phys. Commun. 192: 114-123 (2015) - 2014
- [j4]Valentin V. Karasiev, Travis Sjostrom, Samuel B. Trickey:
Finite-temperature orbital-free DFT molecular dynamics: Coupling Profess and Quantum Espresso. Comput. Phys. Commun. 185(12): 3240-3249 (2014) - 2012
- [j3]Valentin V. Karasiev, Samuel B. Trickey:
Issues and challenges in orbital-free density functional calculations. Comput. Phys. Commun. 183(12): 2519-2527 (2012)
2000 – 2009
- 2004
- [j2]A. N. Artemyev, Eduardo V. Ludeña, Valentin V. Karasiev, Antonio J. Hernández:
A finite B-spline basis set for accurate diatomic molecule calculations. J. Comput. Chem. 25(3): 368-374 (2004)
1990 – 1999
- 1999
- [j1]Eduardo V. Ludeña, Valentin V. Karasiev, R. López-Boada, E. Valderrama, J. Maldonado:
Local-scaling transformation version of density functional theory: Application to atoms and diatomic molecules. J. Comput. Chem. 20(1): 155-183 (1999)
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