Related references
Note: Only part of the references are listed.Structure of phase III of solid hydrogen
Chris J. Pickard et al.
NATURE PHYSICS (2007)
Two-band superconductivity in Pb from ab initio calculations
A. Floris et al.
PHYSICAL REVIEW B (2007)
Anisotropic gap of superconducting CaC6: A first-principles density functional calculation
A. Sanna et al.
PHYSICAL REVIEW B (2007)
Superconductivity in lithium, potassium, and aluminum under extreme pressure:: A first-principles study -: art. no. 047003
G Profeta et al.
PHYSICAL REVIEW LETTERS (2006)
Ab initio theory of superconductivity.: II.: Application to elemental metals -: art. no. 024546
MAL Marques et al.
PHYSICAL REVIEW B (2005)
Ab initio theory of superconductivity.: I.: Density functional formalism and approximate functionals -: art. no. 024545
M Lüders et al.
PHYSICAL REVIEW B (2005)
Neutron and X-ray diffraction study of the broken symmetry phase transition in solid deuterium
I Goncharenko et al.
NATURE (2005)
Superconducting properties of MgB2 from first principles -: art. no. 037004
A Floris et al.
PHYSICAL REVIEW LETTERS (2005)
Bridgman's high-pressure atomic destructibility and its growing legacy of ordered states
NW Ashcroft
JOURNAL OF PHYSICS-CONDENSED MATTER (2004)
A superconductor to superfluid phase transition in liquid metallic hydrogen
E Babaev et al.
NATURE (2004)
A quantum fluid of metallic hydrogen suggested by first-principles calculations
SA Bonev et al.
NATURE (2004)
First-principles calculation of the superconducting transition in MgB2 within the anisotropic Eliashberg formalism -: art. no. 020513
HJ Choi et al.
PHYSICAL REVIEW B (2002)
Optical studies of solid hydrogen to 320 GPa and evidence for black hydrogen
P Loubeyre et al.
NATURE (2002)
High Tc superconductivity in MgB2 by nonadiabatic pairing -: art. no. 117003
E Cappelluti et al.
PHYSICAL REVIEW LETTERS (2002)
Beyond Eliashberg superconductivity in MgB2:: Anharmonicity, two-phonon scattering, and multiple gaps -: art. no. 087005
AY Liu et al.
PHYSICAL REVIEW LETTERS (2001)
Phonons and related crystal properties from density-functional perturbation theory
S Baroni et al.
REVIEWS OF MODERN PHYSICS (2001)
Metallization of molecular hydrogen:: Predictions from exact-exchange calculations
M Städele et al.
PHYSICAL REVIEW LETTERS (2000)
Structure and bandgap closure in dense hydrogen
KA Johnson et al.
NATURE (2000)