Valentin V. Karasiev

According to our database, Valentin V. Karasiev authored at least 8 papers between 1999 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2024

Deep energy-pressure regression for a thermodynamically consistent EOS model.

Dayou Yu, Deep Shankar Pandey, Joshua Hinz, Deyan I. Mihaylov, Valentin V. Karasiev, S. X. Hu, Qi Yu

Mach. Learn. Sci. Technol., March, 2024

Dragon: A multi-GPU orbital-free density functional theory molecular dynamics simulation package for modeling of warm dense matter.

Deyan I. Mihaylov, S. X. Hu, Valentin V. Karasiev

Comput. Phys. Commun., January, 2024

2017

Kubo-Greenwood electrical conductivity formulation and implementation for projector augmented wave datasets.

Lucas Calderin, Valentin V. Karasiev, Samuel B. Trickey

Comput. Phys. Commun., 2017

2015

Improved analytical representation of combinations of Fermi-Dirac integrals for finite-temperature density functional calculations.

Valentin V. Karasiev, Debajit Chakraborty, Samuel B. Trickey

Comput. Phys. Commun., 2015

2014

Finite-temperature orbital-free DFT molecular dynamics: Coupling Profess and Quantum Espresso.

Valentin V. Karasiev, Travis Sjostrom, Samuel B. Trickey

Comput. Phys. Commun., 2014

2012

Issues and challenges in orbital-free density functional calculations.

Valentin V. Karasiev, Samuel B. Trickey

Comput. Phys. Commun., 2012

2004

A finite B-spline basis set for accurate diatomic molecule calculations.

A. N. Artemyev, Eduardo V. Ludeña, Valentin V. Karasiev, Antonio J. Hernández

J. Comput. Chem., 2004

1999

Local-scaling transformation version of density functional theory: Application to atoms and diatomic molecules.

Eduardo V. Ludeña, Valentin V. Karasiev, R. López-Boada, E. Valderrama, J. Maldonado

J. Comput. Chem., 1999