Generalized Gradient Approximation Made Simple
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Libxc: A library of exchange and correlation functionals for density functional theory
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October 2012 |
Characterization of the State of Hydrogen at High Temperature and Density
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January 1999 |
Quantum Monte Carlo Calculations in Solids with Downfolded Hamiltonians
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June 2015 |
From semilocal density functionals to random phase approximation renormalized perturbation theory: A methodological assessment of structural phase transitions
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June 2018 |
Decay Properties of Spectral Projectors with Applications to Electronic Structure
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January 2013 |
New boron nitride structures B 4 N 4 : a first-principles random searching application
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February 2013 |
Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis
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August 1980 |
Lattice Infrared Spectra of Boron Nitride and Boron Monophosphide
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March 1967 |
Statistical Mechanics of Reacting Coulomb Gases
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August 1973 |
Consolidation of cubic and hexagonal boron nitride composites
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February 2016 |
Nearsightedness of electronic matter
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August 2005 |
Characteristics of plate-like and color-zoning cubic boron nitride crystals
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November 2013 |
Validation of the activity expansion method with ultrahigh pressure shock equations of state
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November 1997 |
First-principles simulations of warm dense lithium fluoride
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April 2017 |
Computation of the high temperature Coulomb density matrix in periodic boundary conditions
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July 2016 |
Refined Phase Diagram of Boron Nitride
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April 1999 |
High-pressure lattice dynamics and thermodynamic properties of zinc-blende BN from first-principles calculation
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May 2009 |
Irreversible Transformation of Hexagonal Boron Nitride by Shock Compression
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January 1968 |
Path integral Monte Carlo simulations of warm dense sodium
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December 2016 |
Effect of nanostructuration on compressibility of cubic BN
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September 2012 |
Elasticity of cubic boron nitride under ambient conditions
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March 2011 |
Fundamental High-Pressure Calibration from All-Electron Quantum Monte Carlo Calculations
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May 2010 |
Theoretical study on hydrogen storage capacity of expanded h-BN systems
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November 2017 |
Self-Consistent Equations Including Exchange and Correlation Effects
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November 1965 |
Equation of state of dense, partially degenerate, reacting plasmas
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September 1981 |
Equation of state of hexagonal boron nitride
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December 2008 |
Phase diagrams and synthesis of cubic boron nitride
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October 2002 |
A new quotidian equation of state (QEOS) for hot dense matter
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January 1988 |
Multi-center electronic structure calculations for plasma equation of state
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June 2011 |
Experimental and theoretical equation of state of cubic boron nitride
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January 1989 |
A new global equation of state model for hot, dense matter
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September 1995 |
Equation of state, occupation probabilities and conductivities in the average atom Purgatorio code
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May 2007 |
Hydrogen–Helium Mixtures at High Pressure
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June 2005 |
Efficient Linear Scaling Algorithm for Tight-Binding Molecular Dynamics
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July 1994 |
Path integral Monte Carlo simulations of warm dense aluminum
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June 2018 |
Self‐consistent electronic structure of disordered Fe 0.65 Ni 0.35
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April 1985 |
Electrical properties and applications of graphene, hexagonal boron nitride (h-BN), and graphene/h-BN heterostructures
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September 2017 |
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
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October 1996 |
Isothermal compression of hexagonal graphite-like boron nitride up to 12 GPa
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October 1995 |
Explicit local exchange-correlation potentials
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October 1971 |
Strain-induced disorder and phase transformation in hexagonal boron nitride under quasi-homogeneous pressure: In situ X-ray study in a rotational diamond anvil cell
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November 2004 |
Strong Coupling and Degeneracy Effects in Inertial Confinement Fusion Implosions
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June 2010 |
Erratum: Optimized norm-conserving Vanderbilt pseudopotentials [Phys. Rev. B 88, 085117 (2013)]
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June 2017 |
Predicting crystal structures and physical properties of novel superhard p-BN under pressure via first-principles investigation
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September 2015 |
Analysis of laser shock experiments on precompressed samples using a quartz reference and application to warm dense hydrogen and helium
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November 2015 |
Absolute Equation-of-State Measurement for Polystyrene from 25 to 60 Mbar Using a Spherically Converging Shock Wave
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July 2018 |
Novel Ultrahard Materials
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July 1994 |
Shock Hugoniot measurements of CH at Gbar pressures at the NIF
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March 2016 |
Equation of state of wurtzitic boron nitride to 66 GPa
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April 1998 |
Lattice thermal transport in superhard hexagonal diamond and wurtzite boron nitride: A comparative study with cubic diamond and cubic boron nitride
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November 2018 |
Improved tetrahedron method for Brillouin-zone integrations
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June 1994 |
Tight-binding electronic-structure calculations and tight-binding molecular dynamics with localized orbitals
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April 1995 |
Path integral Monte Carlo simulations of dense carbon-hydrogen plasmas
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March 2018 |
On nearsightedness in metallic systems for Density Functional Theory calculations: A case study on aluminum
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July 2017 |
Line-imaging velocimeter for shock diagnostics at the OMEGA laser facility
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November 2004 |
Statistical mechanics of Coulomb gases of arbitrary charge
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December 1974 |
SQDFT: Spectral Quadrature method for large-scale parallel Kohn–Sham calculations at high temperature
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March 2018 |
First-principles equation of state and electronic properties of warm dense oxygen
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October 2015 |
Ab initio study of the structural, elastic, vibrational and thermodynamic properties of the hexagonal boron nitride: Performance of LDA and GGA
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July 2010 |
Molecular Dissociation in Hot, Dense Hydrogen
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February 1996 |
Large-scale quantum mechanical simulations of high-Z metals
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July 2007 |
Electronic structure based on the local atomic environment for tight-binding bands. II
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August 1975 |
Thermal equation of state of cubic boron nitride: Implications for a high-temperature pressure scale
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June 2007 |
Real-time approach to the optical properties of solids and nanostructures: Time-dependent Bethe-Salpeter equation
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December 2011 |
Dispersion-equation coefficients for the refractive index and birefringence of calcite and quartz crystals
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May 1999 |
Effect of High Pressure on the Lattice Parameters of Diamond, Graphite, and Hexagonal Boron Nitride
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January 1966 |
Optimized norm-conserving Vanderbilt pseudopotentials
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August 2013 |
\mathcal{O}(N) methods in electronic structure calculations
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February 2012 |
Shock compression of cubic boron nitride
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August 2009 |
Thomson scattering from a three-component plasma
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February 2014 |
Effect of ladder diagrams on optical absorption spectra in a quasiparticle self-consistent framework
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March 2018 |
A Review of Equation-of-State Models for Inertial Confinement Fusion Materials
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September 2018 |
On spectral quadrature for linear-scaling Density Functional Theory
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October 2013 |
Effect of nonhydrostaticity on the pressure induced phase transformation of rhombohedral boron nitride
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May 1997 |
A unified formulation of the constant temperature molecular dynamics methods
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July 1984 |
Formation of composites in equilibrium plasmas
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January 1979 |
Discrete discontinuous basis projection method for large-scale electronic structure calculations
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September 2018 |
Absolute Hugoniot measurements from a spherically convergent shock using x-ray radiography
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May 2018 |
Shear-induced phase transition of nanocrystalline hexagonal boron nitride to wurtzitic structure at room temperature and lower pressure
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November 2012 |
First-principles simulations and shock Hugoniot calculations of warm dense neon
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January 2015 |
Development and modeling of a polar-direct-drive exploding pusher platform at the National Ignition Facility
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July 2018 |
Creation of Nanostuctures by Extreme Conditions: High-Pressure Synthesis of Ultrahard Nanocrystalline Cubic Boron Nitride
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February 2012 |
Thermodynamic properties of cubic boron nitride based on an analytic mean field approach
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September 2009 |
On the product of semi-groups of operators
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April 1959 |
Purgatorio—a new implementation of the Inferno algorithm
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May 2006 |
Anisotropic thermal transport in bulk hexagonal boron nitride
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June 2018 |
Structural properties of hexagonal boron nitride
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April 2006 |
Equations of State of Elements Based on the Generalized Fermi-Thomas Theory
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May 1949 |
Equation of state of carbon in the warm dense matter regime from density-functional theory molecular dynamics
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October 2018 |
Special points for Brillouin-zone integrations
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June 1976 |
QMC and phonon study of super-hard cubic boron carbon nitride
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October 2015 |
Linear scaling electronic structure methods
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July 1999 |
Astrophysical Opacity
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January 1994 |
Inhomogeneous Electron Gas
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November 1964 |
Mechanisms of martensitic transformations in boron nitride and conditions of their development
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May 2000 |
Melting of cubic boron nitride at extreme pressures
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January 2012 |
An Optimized Method for Treating Long-Range Potentials
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March 1995 |
Equation of state of cubic boron nitride at high pressures and temperatures
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June 2007 |
Extreme Physics
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book
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November 2013 |
Canonical dynamics: Equilibrium phase-space distributions
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March 1985 |
Mechanical and thermodynamic properties of cubic boron nitride from ab initio calculation
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May 2017 |
Shock compression behavior of a mixture of cubic and hexagonal boron nitride
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May 2018 |
Simulations of dense atomic hydrogen in the Wigner crystal phase
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September 2006 |
Using neutrons to measure keV temperatures in highly compressed plastic at multi-Gbar pressures
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December 2016 |
Theoretical and experimental investigation of the equation of state of boron plasmas
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August 2018 |
Equation of state and shock compression of warm dense sodium—A first-principles study
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February 2017 |
Adiabatic release measurements in -quartz between 300 and 1200 GPa: Characterization of -quartz as a shock standard in the multimegabar regime
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November 2013 |
First-principles equation-of-state table of deuterium for inertial confinement fusion applications
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December 2011 |
Spectral Quadrature method for accurate electronic structure calculations of metals and insulators
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March 2016 |
Electronic structure based on the local atomic environment for tight-binding bands
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October 1972 |
Molecular Dynamics Study of Cubic Boron Nitride Nanoparticles: Decomposition with Phase Segregation during Melting
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November 2016 |
Amorphization-induced surface electronic states modulation of cobaltous oxide nanosheets for lithium-sulfur batteries
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May 2021 |
A real-time approach to the optical properties of solids and nano-structures: the time-dependent Bethe-Salpeter equation
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text
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January 2011 |
Decay properties of spectral projectors with applications to electronic structure
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preprint
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January 2012 |
Effect of nanostructuration on compressibility of cubic BN
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text
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January 2012 |
Analysis of laser shock experiments on precompressed samples using a quartz reference and application to warm dense hydrogen and helium
|
text
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January 2015 |
Development of Path Integral Monte Carlo Simulations with Localized Nodal Surfaces for Second-Row Elements
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text
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January 2015 |
First-Principles Equation of State and Electronic Properties of Warm Dense Oxygen
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text
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January 2016 |
First-Principles Simulations of Warm Dense Lithium Fluoride
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text
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January 2017 |
First-principles Equation of State and Shock Compression Predictions of Warm Dense Hydrocarbons
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text
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January 2017 |
Discrete discontinuous basis projection method for large-scale electronic structure calculations
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preprint
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January 2018 |
Nearsightedness of Electronic Matter
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text
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January 2005 |
Simulations of Dense Atomic Hydrogen in the Wigner Crystal Phase
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text
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January 2005 |
First Principles Calculations of Shock Compressed Fluid Helium
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text
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January 2006 |
The Decay Properties of the Finite Temperature Density Matrix in Metals
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text
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January 1998 |