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Transition to metallization in warm dense helium-hydrogen mixtures using stochastic density functional theory within the Kubo-Greenwood formalism

Journal Article · · Physical Review B
 [1];  [2];  [3];  [4];  [4];  [1]
  1. Hebrew Univ. of Jerusalem (Israel). Fritz Haber Center for Molecular Dynamics and Inst. of Chemistry
  2. Univ. of California, Berkeley, CA (United States); Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States); Tel Aviv Univ., Tel Aviv (Israel)
  3. Univ. of California, Los Angeles, CA (United States)
  4. Univ. of Rostock (Germany). Inst. of Physics
The Kubo-Greenwood (KG) formula is often used in conjunction with Kohn-Sham (KS) density functional theory (DFT) to compute the optical conductivity, particularly for warm dense matter. For applying the KG formula, all KS eigenstates and eigenvalues up to an energy cutoff are required and thus the approach becomes expensive, especially for high temperatures and large systems, scaling cubically with both system size and temperature. Here, we develop an approach to calculate the KS conductivity within the stochastic DFT framework, which requires knowledge only of the KS Hamiltonian but not its eigenstates and values. We show that the computational effort associated with the method scales linearly with system size and reduces in proportion to the temperature, unlike the cubic increase with traditional deterministic approaches. In addition, we find that the method allows an accurate description of the entire spectrum, including the high-frequency range, unlike the deterministic method which is compelled to introduce a high-frequency cutoff due to memory and computational time constraints. Finally, we apply the method to helium-hydrogen mixtures in the warm dense matter regime at temperatures of ~60 kK and find that the system displays two conductivity phases, where a transition from nonmetal to metal occurs when hydrogen atoms constitute ~0.3 of the total atoms in the system.
Research Organization:
Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
US-Israel Binational Science Foundation; USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22). Materials Sciences & Engineering Division
Grant/Contract Number:
AC02-05CH11231
OSTI ID:
1603540
Journal Information:
Physical Review B, Journal Name: Physical Review B Journal Issue: 19 Vol. 100; ISSN 2469-9950; ISSN PRBMDO
Publisher:
American Physical Society (APS)Copyright Statement
Country of Publication:
United States
Language:
English

References (51)

Large-scale, long-term nonadiabatic electron molecular dynamics for describing material properties and phenomena in extreme environments journal September 2010
Fast Parallel Algorithms for Short-Range Molecular Dynamics journal March 1995
�ber die Gesamtst�rke der von einem Zustande ausgehenden Absorptionslinien journal December 1925
�ber die Zahl der Dispersionselektronen, die einem station�ren Zustand zugeordnet sind journal December 1925
Direct approach to density functional theory: iterative treatment using a polynomial representation of the Heaviside step function operator journal September 1995
Materials simulations using VASP—a quantum perspective to materials science journal July 2007
Kubo–Greenwood electrical conductivity formulation and implementation for projector augmented wave datasets journal December 2017
Calculations of the transport properties within the PAW formalism journal January 2010
Stochastic Formulation of the Resolution of Identity: Application to Second Order Møller–Plesset Perturbation Theory journal September 2017
Stochastic Self-Consistent Second-Order Green’s Function Method for Correlation Energies of Large Electronic Systems journal October 2017
Metropolis Evaluation of the Hartree–Fock Exchange Energy journal September 2014
Time-dependent quantum-mechanical methods for molecular dynamics journal April 1988
Thermal and electrical conductivity of iron at Earth’s core conditions journal April 2012
Ab initio study of the alternating current impedance of a molecular junction journal February 2004
Chebyshev expansion methods for electronic structure calculations on large molecular systems journal December 1997
Communication: Embedded fragment stochastic density functional theory journal July 2014
Sublinear scaling for time-dependent stochastic density functional theory journal January 2015
Equation of state and optical properties of warm dense helium journal January 2018
Observations of non-linear plasmon damping in dense plasmas journal May 2018
Overlapped embedded fragment stochastic density functional theory for covalently-bonded materials journal January 2019
High-temperature high-pressure phases of lithium from electron force field (eFF) quantum electron dynamics simulations journal August 2011
First-principles spectra of Au nanoparticles: from quantum to classical absorption journal March 2018
A stochastic estimator of the trace of the influence matrix for laplacian smoothing splines journal January 1990
Ab Initio Equation of State Data for Hydrogen, Helium, and Water and the Internal Structure of Jupiter journal August 2008
The fluctuation-dissipation theorem journal January 1966
The Boltzmann Equation in the Theory of Electrical Conduction in Metals journal April 1958
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials journal September 2009
Thermodynamics and phase separation of dense fully ionized hydrogen-helium fluid mixtures journal November 1975
Efficient pseudopotentials for plane-wave calculations journal January 1991
Accurate and simple analytic representation of the electron-gas correlation energy journal June 1992
Calculating the density of states and optical-absorption spectra of large quantum systems by the plane-wave moments method journal April 1994
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set journal October 1996
Isotope effect in hydrogen surface diffusion journal December 1997
Thermophysical properties of warm dense hydrogen using quantum molecular dynamics simulations journal May 2008
Electronic transport coefficients from ab initio simulations and application to dense liquid hydrogen journal June 2011
Metallization in hydrogen-helium mixtures journal December 2011
Equation of state calculations of hydrogen-helium mixtures in solar and extrasolar giant planets journal January 2013
Stochastic density functional theory at finite temperatures journal March 2018
Calculating the linear response functions of noninteracting electrons with a time-dependent Schrödinger equation journal July 1997
Electrical conductivity for warm, dense aluminum plasmas and liquids journal August 2002
Demixing of Hydrogen and Helium at Megabar Pressures journal March 2009
Self-Averaging Stochastic Kohn-Sham Density-Functional Theory journal September 2013
Ab Initio Calculation of the Miscibility Diagram for Hydrogen-Helium Mixtures journal March 2018
Efficacious Form for Model Pseudopotentials journal May 1982
Efficient Linear Scaling Algorithm for Tight-Binding Molecular Dynamics journal July 1994
Ab initio Molecular Dynamics Simulation of Laser Melting of Silicon journal October 1996
Generalized Gradient Approximation Made Simple journal October 1996
Sparsity of the Density Matrix in Kohn-Sham Density Functional Theory and an Assessment of Linear System-Size Scaling Methods journal November 1997
Excited Electron Dynamics Modeling of Warm Dense Matter journal November 2007
Interiors of Giant Planets Inside and Outside the Solar System journal October 1999
Statistical-Mechanical Theory of Irreversible Processes. I. General Theory and Simple Applications to Magnetic and Conduction Problems journal June 1957

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