Zobrazeno 1 - 10
of 74
pro vyhledávání: '"Grabowski, Paul P"'
Autor:
Cho, Min Sang, Grabowski, Paul E., Thopalli, Kowshik, Jayram, Thathachar S., Barrow, Michael J., Thiagarajan, Jayaraman J., Anirudh, Rushil, Le, Hai P., Scott, Howard A., Kallman, Joshua B., Stephens, Branson C., Foord, Mark E., Gaffney, Jim A., Bremer, Peer-Timo
The integration of machine learning techniques into Inertial Confinement Fusion (ICF) simulations has emerged as a powerful approach for enhancing computational efficiency. By replacing the costly Non-Local Thermodynamic Equilibrium (NLTE) model with
Externí odkaz:
http://arxiv.org/abs/2411.08789
Autor:
Grabowski, Paul P1 (AUTHOR) pgrabowski@hudsonalpha.org, Dang, Phat2 (AUTHOR), Jenkins, Jerry J1 (AUTHOR), Sreedasyam, Avinash1 (AUTHOR), Webber, Jenell1 (AUTHOR), Lamb, Marshall2 (AUTHOR), Zhang, Qiong3 (AUTHOR), Sanz-Saez, Alvaro3 (AUTHOR), Feng, Yucheng3 (AUTHOR), Bunting, Victoria4 (AUTHOR), Talag, Jayson4 (AUTHOR), Clevenger, Josh1 (AUTHOR), Ozias-Akins, Peggy5 (AUTHOR), Holbrook, C Corley6 (AUTHOR), Chu, Ye5 (AUTHOR), Grimwood, Jane1 (AUTHOR), Schmutz, Jeremy1,7 (AUTHOR), Chen, Charles3 (AUTHOR), Lovell, John T1,7 (AUTHOR) jlovell@hudsonalpha.org
Publikováno v:
G3: Genes | Genomes | Genetics. Nov2024, Vol. 14 Issue 11, p1-12. 12p.
Akademický článek
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Publikováno v:
Phys. Rev. B 93, 195132 (2016)
Universal exact conditions guided the construction of most ground-state density functional approximations in use today. We derive the relation between the entropy and Mermin free energy density functionals for thermal density functional theory. Both
Externí odkaz:
http://arxiv.org/abs/1511.02194
Publikováno v:
Phys. Rev. Lett. 116, 233001 (2016)
The van Leeuwen proof of linear-response time-dependent density functional theory (TDDFT) is generalized to thermal ensembles. This allows generalization to finite temperatures of the Gross-Kohn relation, the exchange-correlation kernel of TDDFT, and
Externí odkaz:
http://arxiv.org/abs/1509.03071
Akademický článek
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Autor:
Grabowski, Paul E.
Warm dense matter systems created in the laboratory are highly dynamical. In such cases electron dynamics is often needed to accurately simulate the evolution and properties of the system. Large systems force one to make simple approximations enablin
Externí odkaz:
http://arxiv.org/abs/1408.2019
Autor:
Grabowski, Paul E., Burke, Kieron
Two electrons at the threshold of ionization represent a severe test case for electronic structure theory. A pseudospectral method yields a very accurate density of the two-electron ion with nuclear charge close to the critical value. Highly accurate
Externí odkaz:
http://arxiv.org/abs/1408.2014
Autor:
Grabowski, Paul E., Chernoff, David F.
The pseudospectral method is a powerful tool for finding highly precise solutions of Schr\"{o}dinger's equation for few-electron problems. We extend the method's scope to wave functions with non-zero angular momentum and test it on several challengin
Externí odkaz:
http://arxiv.org/abs/1107.2150
Autor:
Grabowski, Paul E., Chernoff, David F.
Publikováno v:
Phys.Rev.A81:032508,2010
We study the numerical solution of the non-relativistic Schr\"{o}dinger equation for two-electron atoms in ground and excited S-states using pseudospectral (PS) methods of calculation. The calculation achieves convergence rates for the energy, Cauchy
Externí odkaz:
http://arxiv.org/abs/0909.1791