High-pressure geophysics and materials
Squeeze a mineral to the pressures found hundreds of kilometers beneath your feet and it transforms into something almost unrecognizable—different crystal structure, different density, different capacity to hold water. High-pressure geophysics uses diamond-anvil cell experiments, computational crystal-structure prediction, and seismic tomography to decode what Earth's mantle is actually made of and how it moves over geological time. Understanding which high-pressure phases are stable in the lower mantle directly shapes how we interpret seismic images of sinking tectonic slabs and rising plumes, since a misidentified mineral means a misread temperature or composition. Active frontiers include pinning down how much water hydrous minerals can carry deep into the mantle before they break down, and reconciling laboratory measurements of mantle materials with the anomalies that seismologists keep detecting near the core-mantle boundary.
- Works
- 179,209
- Total citations
- 2,693,113
- Keywords
- Mantle DynamicsCrystal Structure PredictionHigh-pressure PhasesSeismic ImagingSuperconductivityEarth's Lower Mantle
Top papers in High-pressure geophysics and materials
Ordered by total citation count.
- From ultrasoft pseudopotentials to the projector augmented-wave method↗ 83,493
- <i>Ab initio</i>molecular dynamics for liquid metals↗ 44,882
- Chemical and isotopic systematics of oceanic basalts: implications for mantle composition and processes↗ 25,349
- Soft self-consistent pseudopotentials in a generalized eigenvalue formalism↗ 22,925
- <i>Ab initio</i>molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium↗ 22,624
- Efficient pseudopotentials for plane-wave calculations↗ 16,108
- Recent advances in magnetic structure determination by neutron powder diffraction↗ 15,360
- Interpretation of Raman spectra of disordered and amorphous carbon↗ 15,194
- Ground State of the Electron Gas by a Stochastic Method↗ 14,245
- The composition of the Earth↗ 13,688
- The SIESTA method for<i>ab initio</i>order-<i>N</i>materials simulation↗ 11,835OA
- First principles phonon calculations in materials science↗ 11,253OA
Active researchers
Top authors in this area, ranked by h-index.