Second and third harmonics of the spin density wave in chromium metal
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January 1976 |
Generalized Gradient Approximation Made Simple
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October 1996 |
Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules
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July 1967 |
First-order phase transitions by first-principles free-energy calculations: The melting of Al
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April 1998 |
High-resolution x-ray-scattering study of charge-density-wave modulation in chromium
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January 1988 |
Static EOS of uranium to 100 GPa pressure
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April 1990 |
Correction to the uranium equation of state
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December 1991 |
Large-scale quantum mechanical simulations of high-Z metals
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July 2007 |
First-principles elastic and structural properties of uranium metal
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August 2002 |
Electronic properties of f -electron metals using the generalized gradient approximation
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September 1994 |
Electronic and structural transitions in dense liquid sodium
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September 2007 |
"Special points for Brillouin-zone integrations"—a reply
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August 1977 |
Theoretical Aspects of the Charge Density Wave in Uranium
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October 1998 |
Stability of the body-centered-tetragonal phase of Fe at high pressure: Ground-state energies, phonon spectra, and molecular dynamics simulations
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December 2006 |
Efficacious Form for Model Pseudopotentials
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May 1982 |
The Compressibility of Media under Extreme Pressures
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September 1944 |
Experimental Evidence of Magnetic Ordering at the Rh(100) Surface
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April 1999 |
Robust quantum-based interatomic potentials for multiscale modeling in transition metals
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March 2006 |
High-Pressure Melting of Molybdenum
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May 2004 |
The melting temperature of uranium at high pressures
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December 1973 |
High-pressure melting of lead
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April 2006 |
Observation of a Charge-Density Wave in -U at Low Temperature
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June 1980 |
A unified formulation of the constant temperature molecular dynamics methods
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July 1984 |
Theory of the crystal structures of cerium and the light actinides
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November 1998 |
The solid-state properties of uranium A historical perspective and review
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February 1994 |
Self-Consistent Equations Including Exchange and Correlation Effects
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November 1965 |
Efficient pseudopotentials for plane-wave calculations
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January 1991 |
A molecular dynamics method for simulations in the canonical ensemble
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June 1984 |
From silicon to RNA: The coming of age of ab initio molecular dynamics
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April 1997 |
High-pressure melting temperatures of uranium: Laser-heating experiments and theoretical calculations
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December 1993 |
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
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July 1996 |
High-pressure thermophysical properties of solid and liquid uranium
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July 1993 |
Physics of Iron at Earth's Core Conditions
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February 2000 |
The melting curve of iron at the pressures of the Earth's core from ab initio calculations
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September 1999 |
Special points for Brillouin-zone integrations
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June 1976 |
The first 30 years of research on the physical properties of α-U
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October 1994 |
Angular forces and melting in bcc transition metals: A case study of molybdenum
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May 1994 |
Analytic representation of multi-ion interatomic potentials in transition metals
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July 1990 |
Theoretical atomic volumes of the light actinides
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February 2000 |
Magnetotransport and superconductivity of α-uranium
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July 2004 |
Density and heat capacity of liquid uranium at high temperatures
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July 1988 |
Formation of a New Dynamical Mode in -Uranium Observed by Inelastic X-Ray and Neutron Scattering
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March 2006 |
Local structure and vibrational properties of -Pu, -U, and the -U charge-density wave
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May 2005 |
Inhomogeneous Electron Gas
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November 1964 |
Phase diagram of uranium at high pressures and temperatures
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May 1998 |
Surface magnetic moment in α-uranium by density-functional theory
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September 2003 |
Accurate and simple analytic representation of the electron-gas correlation energy
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June 1992 |
Simulations of liquid rubidium near the critical density
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December 2006 |
Melting curve of tantalum from first principles
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June 2007 |
Canonical dynamics: Equilibrium phase-space distributions
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March 1985 |
Surface electronic structure of γ-uranium
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March 1993 |
Structure of β-uranium
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April 1988 |
Computer simulations for shock-compressed liquid deuterium: Failure of density-functional theory and molecular dynamics
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October 2001 |
Calculated equilibrium properties, electronic structures and structural stabilities of Th, Pa, U, Np and Pu
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June 2000 |
Structural behavior of α-uranium with pressures to 100 GPa
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April 2003 |
Iterative minimization techniques for ab initio total-energy calculations: molecular dynamics and conjugate gradients
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October 1992 |
Ab initio melting curve of copper by the phase coexistence approach
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February 2004 |
Point defects in uranium dioxide: Ab initio pseudopotential approach in the generalized gradient approximation
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December 2005 |
Thermal Properties of the Inhomogeneous Electron Gas
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March 1965 |
Structural stability in uranium
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September 1997 |
Ab initio melting curve of molybdenum by the phase coexistence method
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May 2007 |
First-principles elastic constants and phonons of
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October 2004 |
First-principles calculation of the melting curve and Hugoniot of tin
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July 2002 |
Structural Properties of Lanthanide and Actinide Compounds within the Plane Wave Pseudopotential Approach
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December 2000 |
Plane-wave pseudopotential study of the light actinides
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December 2002 |