Scott Crockett

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All published works

Action	Title	Year	Authors
+ PDF Chat	Thermal equation of state of <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:msub><mml:mi mathvariant="normal">U</mml:mi><mml:mn>6</mml:mn></mml:msub><mml:mi>Fe</mml:mi></mml:mrow></mml:math> from experiments and calculations	2023	Matthew C. Brennan Joshua D. Coe Sarah C. Hernandez Larissa Q. Huston S. M. Thomas Scott Crockett Blake T. Sturtevant E. D. Bauer
+	Thermal Equation of State of U$_6$Fe from Experiments and Calculations	2023	Matthew Brennan Joshua D. Coe Sarah C. Hernandez Larissa Q. Huston S. M. Thomas Scott Crockett Blake T. Sturtevant E. D. Bauer
+ PDF Chat	Equation of State: Manhattan Project Developments and Beyond	2021	Scott Crockett Franz J. Freibert
+ PDF Chat	Multiphase tin equation of state using density functional theory	2021	Daniel A. Rehn C. W. Greeff Leonid Burakovsky Daniel Sheppard Scott Crockett
+ PDF Chat	OpenSesame tutorial	2021	Daniel A. Rehn C. W. Greeff Daniel Sheppard C. E. Starrett Scott Crockett
+	Equation of State: Manhattan Project Developments and Beyond	2021	Scott Crockett Franz J. Freibert
+	A Proposed Common Model of Multi-phase Strength and Equation of State for a Tri-laboratory Collaboration (Working Draft 1.1)	2020	Darby J. Luscher Nathan R. Barton Scott Crockett Ann Wills C. W. Greeff Leonid Burakovsky Sky Sjue
+ PDF Chat	Equation of state model for the γ − α transition in Ce	2018	C. W. Greeff Scott Crockett Kevin G. Honnell
+	Equation of State Model for the Gamma-Alpha Transition in Ce	2017	C. W. Greeff Scott Crockett Kevin G. Honnell
+ PDF Chat	Orbital-free extension to Kohn-Sham density functional theory equation of state calculations: Application to silicon dioxide	2015	Travis Sjostrom Scott Crockett
+ PDF Chat	Global equation of state for copper	2012	Jeffrey H. Peterson Kevin G. Honnell C. W. Greeff J. D. Johnson J. C. Boettger Scott Crockett
+	Global Equation of State for Copper	2011	Jeffrey H. Peterson Kevin G. Honnell C. W. Greeff James D. Johnson J. C. Boettger Scott Crockett
+ PDF Chat	A GALLIUM MULTIPHASE EQUATION OF STATE	2009	Scott Crockett C. W. Greeff Mark Elert Michael D. Furnish William W. Anderson William G. Proud William T. Butler
+ PDF Chat	Test of a theoretical equation of state for elemental solids and liquids	2003	Eric D. Chisolm Scott Crockett Duane C. Wallace
+	A two-phase equation of state for Aluminum	2002	Eric D. Chisolm Scott Crockett Duane C. Wallace

Common Coauthors

Coauthor	Papers Together
C. W. Greeff	8
Kevin G. Honnell	4
Duane C. Wallace	2
Blake T. Sturtevant	2
Larissa Q. Huston	2
Jeffrey H. Peterson	2
Eric D. Chisolm	2
Daniel Sheppard	2
Joshua D. Coe	2
S. M. Thomas	2
Franz J. Freibert	2
Sarah C. Hernandez	2
Leonid Burakovsky	2
J. C. Boettger	2
Daniel A. Rehn	2
E. D. Bauer	2
William T. Butler	1
Matthew C. Brennan	1
Darby J. Luscher	1
C. E. Starrett	1
Travis Sjostrom	1
William W. Anderson	1
James D. Johnson	1
Mark Elert	1
Nathan R. Barton	1
Michael D. Furnish	1
Sky Sjue	1
J. M. Wills	1
J. D. Johnson	1
William G. Proud	1
Matthew Brennan	1

Commonly Cited References

Action	Title	Year	Authors	# of times referenced
+ PDF Chat	Test of a theoretical equation of state for elemental solids and liquids	2003	Eric D. Chisolm Scott Crockett Duane C. Wallace	2
+ PDF Chat	Projector augmented-wave method	1994	Peter E. Blöchl	2
+	An Undulatory Theory of the Mechanics of Atoms and Molecules	1926	Erwin Schrödinger	2
+ PDF Chat	Thermodynamics of the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>α</mml:mi></mml:math>-<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>γ</mml:mi></mml:math>transition in cerium from first principles	2014	Jordan Bieder Bernard Amadon	1
+ PDF Chat	Thermodynamic and spectral properties of compressed Ce calculated using a combined local-density approximation and dynamical mean-field theory	2003	A. K. McMahan Karsten Held R. T. Scalettar	1
+ PDF Chat	Accurate Homogeneous Electron Gas Exchange-Correlation Free Energy for Local Spin-Density Calculations	2014	Valentin V. Karasiev Travis Sjostrom James W. Dufty S. B. Trickey	1
+ PDF Chat	Fast and Accurate Quantum Molecular Dynamics of Dense Plasmas Across Temperature Regimes	2014	Travis Sjostrom Jérôme Daligault	1
+ PDF Chat	Mean-atom-trajectory model for the velocity autocorrelation function of monatomic liquids	2001	Eric D. Chisolm B. E. Clements Duane C. Wallace	1
+ PDF Chat	Restoring the Density-Gradient Expansion for Exchange in Solids and Surfaces	2008	John P. Perdew Adrienn Ruzsinszky Gábor I. Csonka Oleg A. Vydrov Gustavo E. Scuseria Lucian A. Constantin Xiaolan Zhou Kieron Burke	1
+ PDF Chat	Lattice dynamics and the high-pressure equation of state of Au	2004	C. W. Greeff Matthias J. Graf	1
+ PDF Chat	Gradient corrections to the exchange-correlation free energy	2014	Travis Sjostrom Jérôme Daligault	1
+ PDF Chat	Canonical sampling through velocity rescaling	2007	Giovanni Bussi Davide Donadio Michele Parrinello	1
+ PDF Chat	Nonempirical generalized gradient approximation free-energy functional for orbital-free simulations	2013	Valentin V. Karasiev Debajit Chakraborty Olga A. Shukruto S. B. Trickey	1
+ PDF Chat	The Compressibility of Media under Extreme Pressures	1944	F. D. Murnaghan	1
+	Multiconfigurational nature of 5f orbitals in uranium and plutonium intermetallics	2012	Corwin H. Booth Yu Jiang D.L. Wang J. N. Mitchell Paul H. Tobash E. D. Bauer M. A. Wall P. G. Allen Dimosthenis Sokaras Dennis Nordlund	1
+ PDF Chat	QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials	2009	Paolo Giannozzi Stefano Baroni Nicola Bonini Matteo Calandra Roberto Car Carlo Cavazzoni Davide Ceresoli G. Chiarotti Matteo Cococcioni Ismaïla Dabo	1
+	Fermi-Dirac functions of integral order	1950	Peter A. Rhodes	1
+ PDF Chat	Multiphase tin equation of state using density functional theory	2021	Daniel A. Rehn C. W. Greeff Leonid Burakovsky Daniel Sheppard Scott Crockett	1
+ PDF Chat	Diffuse scattering in metallic tin polymorphs	2014	Björn Wehinger Alexeï Bosak G. Piccolboni Keith Refson D. Chernyshov A. Ivanov A.Yu. Rumiantsev M. Krisch	1
+ PDF Chat	Array programming with NumPy	2020	C. R. Harris K. Jarrod Millman Stéfan van der Walt Ralf Gommers Pauli Virtanen David Cournapeau Eric Wieser Julian Taylor Sebastian Berg Nathaniel J. Smith	1
+ PDF Chat	Wide range equation of state for fluid hydrogen from density functional theory	2013	Cong Wang Ping Zhang	1
+	The Trinity High Explosive Implosion System: The Foundation for Precision Explosive Applications	2021	D.L. Borovina Eric Brown	1
+ PDF Chat	AIP Conference Proceedings	2003	Alfredo Vega Iván Schmidt Thomas Gutsche Valery E. Lyubovitskij	1
+ PDF Chat	Shock Waves in Condensed Matter 1983	1984	Y. M. Gupta	1
+	First principles phonon calculations in materials science	2015	Atsushi Togo Isao Tanaka	1
+ PDF Chat	Thermodynamics of the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi>α</mml:mi><mml:mtext>−</mml:mtext><mml:mi>γ</mml:mi></mml:mrow></mml:math>transition in cerium studied by an LDA + Gutzwiller method	2015	Ming-Feng Tian Haifeng Song Haifeng Liu Cong Wang Zhong Fang Xi Dai	1
+	Improvements in the CHART D radiation-hydrodynamic code III: revised analytic equations of state	1974	Starley L. Thompson H.S. Lauson	1
+ PDF Chat	The<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>α</mml:mi><mml:mtext mathvariant="normal">−</mml:mtext><mml:mi>γ</mml:mi></mml:math>Transition of Cerium Is Entropy Driven	2006	Bernard Amadon Silke Biermann Antoine Georges F. Aryasetiawan	1
+	Fundamentals of Equations of State	2002	S. Eliezer Ajoy Ghatak Heinrich Hora Edward Teller	1