scholarly article | Q13442814 |
P6179 | Dimensions Publication ID | 1022938216 |
P356 | DOI | 10.1007/S00269-013-0565-9 |
P5875 | ResearchGate publication ID | 255178786 |
P50 | author | Paweł Jochym | Q593097 |
Krzysztof Parlinski | Q11749595 | ||
Jan Łażewski | Q59662564 | ||
Malgorzata Sternik | Q62653778 | ||
Przemysław Piekarz | Q48148315 | ||
P2093 | author name string | Kamil Tokár | |
P2860 | cites work | Preliminary reference Earth model | Q55868389 |
Crystal chemistry of wadsleyite II and water in the Earth’s interior | Q57854373 | ||
Wadsleyite II: A new high pressure hydrous phase in the peridotite-H2O system | Q57854452 | ||
Comparativeab initiostudy of lattice dynamics and thermodynamics of Fe2SiO4- and Mg2SiO4-spinels | Q58809926 | ||
Electronic and optical properties of theMg2−xFexSiO4spinel: From band insulator to Mott insulator | Q58809929 | ||
Effects of Coulomb interaction on the electronic structure and lattice dynamics of the Mott insulatorFe2SiO4spinel | Q58809937 | ||
Seismic imaging of upper-mantle structure with new evidence for a 520-km discontinuity | Q59083388 | ||
Generalized Gradient Approximation Made Simple | Q25938998 | ||
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set | Q26778418 | ||
Projector augmented-wave method | Q26778419 | ||
Special points for Brillouin-zone integrations | Q26778424 | ||
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set | Q26778473 | ||
DFT study of structure stability and elasticity of wadsleyite II. | Q45228200 | ||
P275 | copyright license | Creative Commons Attribution 2.0 Generic | Q19125117 |
P6216 | copyright status | copyrighted | Q50423863 |
P433 | issue | 3 | |
P304 | page(s) | 251-257 | |
P577 | publication date | 2013-02-01 | |
P1433 | published in | Physics and Chemistry of Minerals | Q3382018 |
P1476 | title | Thermodynamic properties and phase stability of wadsleyite II | |
P478 | volume | 40 |
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