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Publication	Type	Year
Theoretical investigation of the hydrolysis of uranium hexafluoride: Initiation mechanism and vibrational spectroscopy Physical Chemistry Chemical Physics Jesse James Lutz, Jason Byrd, Victor Lotrich, Daniel Spencer Jensen, Judit Zador, Joshua Allen Hubbard	Journal Article – 2022 Journal Article	2022
Managing a half-million metric tons of radioactive waste starting from first principles: thermochemical kinetics of the hydrolysis of uranium hexafluoride American Chemical Society Fall Meeting 2022 Jason Byrd, Victor Lotrich, Daniel Spencer Jensen, Amanda Dewyer, Judit Zador, Joshua Allen Hubbard	Abstract – 2022 Abstract	2022
Hydrolysis of uranium hexafluoride: mechanism, spectroscopy, and thermochemical kinetics American Chemical Society Fall Meeting 2022 Jason Byrd, Victor Lotrich, Daniel Spencer Jensen, Amanda Dewyer, Judit Zador, Joshua Allen Hubbard, Jesse James Lutz	Abstract – 2022 Abstract	2022
DFT Study of UF6 Kinetics and Reaction Pathways - NA-22 Independent Review Summary NA22 Project Review Joshua Allen Hubbard, Jesse James Lutz, Judit Zador, Daniel Spencer Jensen	Abstract – 2021 Abstract	2021
Hydrolysis of uranium hexafluoride: An ab initio theoretical chemical kinetcs study American Chemical Society Spring Meeting 2021 (Virtual) Jesse James Lutz, Daniel Spencer Jensen, Amanda Lee Dewyer, Judit Zador, Joshua Allen Hubbard	Abstract – 2021 Abstract	2021
The Thermalization Verification Problem for EMPIRE-PIC and EMPIRE-Fluid Sidney Shields, Sidney Shields, Daniel Spencer Jensen, Daniel Spencer Jensen, Brandon Michael Medina, Brandon Michael Medina, Troy C. Powell, Troy C. Powell, Timothy D. Pointon, Timothy D. Pointon, Christopher Hudson Moore, Christopher Hudson Moore https://www.osti.gov/search/identifier:1763211	SAND Report – 2019 SAND Report	2019
NO2 Project at SNL/CA Optical Modeling Working Group Meeting Daniel Spencer Jensen, David Lewis Osborn, Richard Dawes, John Stanton	Conference Paper – 2019 Conference Paper	2019
Hybrid simulation of high intensity electron beam propagation through a low pressure gas cell 72nd Annual Gaseous Electronics Conference Christopher Hudson Moore, Christopher Hudson Moore, Sidney Shields, Sidney Shields, Brandon Michael Medina, Brandon Michael Medina, William McDoniel, William McDoniel, Daniel Spencer Jensen, Daniel Spencer Jensen, Matthew Tyler Bettencourt, Matthew Tyler Bettencourt, Kate Suzanne Bell, Kate Suzanne Bell, Keith Cartwright, Keith Cartwright, Jacques Gardelle, Jacques Gardelle, David Hebert, David Hebert	Abstract – 2019 Abstract	2019
Investigation of a Solid-State Tuning Behavior in Lithium Niobate 2018 IMWS-AMP Mini-Special Issue Darren W. Branch, Christopher Nordquist, Daniel Spencer Jensen, Matt Eichenfield, James Kenneth Douglas, Aleem Mohammad Siddiqui, Thomas A. Friedmann https://www.osti.gov/search/identifier:1492355	Journal Article – 2018 Journal Article	2018
Time-Dependent Density Functional Theory for High Energy Density Physics 16th International Conference on the Physics of Non-Ideal Plasmas Attila Cangi, Daniel Spencer Jensen, Stephanie B. Hansen, Andrew David Baczewski https://www.osti.gov/search/identifier:1806845	Conference Paper – 2018 Conference Paper	2018
Time-dependent density functional theory under high energy density conditions Electronic Structure at the Cutting Edge with Elk Attila Cangi, Daniel Spencer Jensen, Stephanie B. Hansen, Andrew David Baczewski https://www.osti.gov/search/identifier:1583053	Conference Paper – 2018 Conference Paper	2018
Real-time dynamics of warm dense matter CIS External Review Board Poster Session Andrew David Baczewski, Attila Cangi, Michael P. Desjarlais, Stephanie B. Hansen, Daniel Spencer Jensen, Rudolph J. Magyar, Luke (SNL) Shulenburger https://www.osti.gov/search/identifier:1524696	Presentation (non-conference) – 2018 Presentation (non-conference)	2018
Stopping power in warm dense targets from first principles 16th International Conference on the Physics of Non-Ideal Plasmas (PNP16) Attila Cangi, Daniel Spencer Jensen, Andrew David Baczewski	Abstract – 2018 Abstract	2018
Optical conductivity of magnetized warm dense matter using time-dependent density functional theory 2018 APS March Meeting Daniel Spencer Jensen, Andrew David Baczewski, Attila Cangi, Stephanie B. Hansen https://www.osti.gov/search/identifier:1499237	Conference Paper – 2018 Conference Paper	2018
First-principles Stopping Power in Warm Dense Matter APS March Meeting Attila Cangi, Daniel Spencer Jensen, Andrew David Baczewski https://www.osti.gov/search/identifier:1499239	Conference Paper – 2018 Conference Paper	2018
Computing Optical Conductivities of Warm Dense Matter with Time-Dependent Density Functional Theory 2018 APS March Meeting Daniel Spencer Jensen, Andrew David Baczewski, Attila Cangi, Stephanie B. Hansen	Abstract – 2017 Abstract	2017
Stopping Power of Warm Dense Matter from TDDFT/Ehrenfest Molecular Dynamics APS March Meeting 2018 Attila Cangi, Daniel Spencer Jensen, Andrew David Baczewski	Abstract – 2017 Abstract	2017
Stopping Power of Warm Dense Matter from TDDFT-Ehrenfest Molecular Dynamics 59th Annual Meeting of the APS Division of Plasma Physics Attila Cangi, Daniel Spencer Jensen, Stephanie B. Hansen, Andrew David Baczewski https://www.osti.gov/search/identifier:1480657	Conference Paper – 2017 Conference Paper	2017
Towards an ab initio real-time treatment of warm dense matter 59th Annual Meeting of the APS Division of Plasma Physics Andrew David Baczewski, Daniel Spencer Jensen, Attila Cangi, Stephanie B. Hansen https://www.osti.gov/search/identifier:1480378	Conference Paper – 2017 Conference Paper	2017
Optical conductivity of magnetized warm dense matter using time-dependent density functional theory 59th Annual Meeting of the APS Division of Plasma Physics Daniel Spencer Jensen, Andrew David Baczewski, Attila Cangi, Stephanie B. Hansen https://www.osti.gov/search/identifier:1480198	Conference Paper – 2017 Conference Paper	2017
First-principles stopping power in warm dense matter CECAM School ?Teaching the Theory in Density Functional Theory? Attila Cangi, Daniel Spencer Jensen, Andrew David Baczewski https://www.osti.gov/search/identifier:1465022	Conference Paper – 2017 Conference Paper	2017
Optical conductivity of magnetized warm dense matter using time-dependent density functional theory 59th Annual Meeting of the APS Division of Plasma Physics Daniel Spencer Jensen, Andrew David Baczewski, Attila Cangi, Stephanie B. Hansen	Abstract – 2017 Abstract	2017
Stopping Power of Warm Dense Matter from Ehrenfest Molecular Dynamics 59th Annual Meeting of the APS Division of Plasma Physics Attila Cangi, Daniel Spencer Jensen, Stephanie B. Hansen, Andrew David Baczewski	Abstract – 2017 Abstract	2017
Progress towards an ab initio real-time treatment of warm dense matter 59th Annual Meeting of the APS Division of Plasma Physics Andrew David Baczewski, Attila Cangi, Stephanie B. Hansen, Daniel Spencer Jensen	Abstract – 2017 Abstract	2017
Numerical Methods for the Inverse Problem of Density Functional Theory International Journal of Quantum Chemistry Daniel Spencer Jensen, Adam (Purdue University) Wasserman https://www.osti.gov/search/identifier:1421863	Journal Article – 2017 Journal Article	2017
Document Title	Type	Year

Results 1–25 of 33

Publications

Theoretical investigation of the hydrolysis of uranium hexafluoride: Initiation mechanism and vibrational spectroscopy

Managing a half-million metric tons of radioactive waste starting from first principles: thermochemical kinetics of the hydrolysis of uranium hexafluoride

Hydrolysis of uranium hexafluoride: mechanism, spectroscopy, and thermochemical kinetics

DFT Study of UF6 Kinetics and Reaction Pathways - NA-22 Independent Review Summary

Hydrolysis of uranium hexafluoride: An ab initio theoretical chemical kinetcs study

The Thermalization Verification Problem for EMPIRE-PIC and EMPIRE-Fluid

NO2 Project at SNL/CA

Hybrid simulation of high intensity electron beam propagation through a low pressure gas cell

Investigation of a Solid-State Tuning Behavior in Lithium Niobate

Time-Dependent Density Functional Theory for High Energy Density Physics

Time-dependent density functional theory under high energy density conditions

Real-time dynamics of warm dense matter

Stopping power in warm dense targets from first principles

Optical conductivity of magnetized warm dense matter using time-dependent density functional theory

First-principles Stopping Power in Warm Dense Matter

Computing Optical Conductivities of Warm Dense Matter with Time-Dependent Density Functional Theory

Stopping Power of Warm Dense Matter from TDDFT/Ehrenfest Molecular Dynamics

Stopping Power of Warm Dense Matter from TDDFT-Ehrenfest Molecular Dynamics

Towards an ab initio real-time treatment of warm dense matter

Optical conductivity of magnetized warm dense matter using time-dependent density functional theory

First-principles stopping power in warm dense matter

Optical conductivity of magnetized warm dense matter using time-dependent density functional theory

Stopping Power of Warm Dense Matter from Ehrenfest Molecular Dynamics

Progress towards an ab initio real-time treatment of warm dense matter

Numerical Methods for the Inverse Problem of Density Functional Theory