Reference health
Prediction of novel stable compounds in the Mg-Si-O system under exoplanet pressures
32/32 checkable references clean · checked 2026-07-23
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
4 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.
The 32 checked references that resolve
resolves10.1038/nature02701
Theoretical and experimental evidence for a post-perovskite phase of MgSiO3 in Earth's D″ layer
resolves10.1126/science.1120865
Dissociation of MgSiO
<sub>3</sub>
in the Cores of Gas Giants and Terrestrial Exoplanets
resolves10.1103/PhysRevLett.108.045503
Persistence and Eventual Demise of Oxygen Molecules at Terapascal Pressures
resolves10.1016/S0022-3093(03)00029-2
TEM investigation on the structure of amorphous silicon monoxide
resolves10.1073/pnas.1013594108
Prediction of a hexagonal SiO
<sub>2</sub>
phase affecting stabilities of MgSiO
<sub>3</sub>
and CaSiO
<sub>3</sub>
at multimegabar pressures
resolves10.1524/zkri.1979.150.1-4.23
Effective coordination numbers (ECoN) and mean Active fictive ionic radii (MEFIR)<sup>[1,2]</sup>*
resolves10.1016/j.gca.2015.04.018
Coordinated Hard Sphere Mixture (CHaSM): A simplified model for oxide and silicate melts at mantle pressures and temperatures
resolves10.1016/j.commatsci.2005.04.010
A fast and robust algorithm for Bader decomposition of charge density
resolves10.1063/1.2210932
Crystal structure prediction using <i>ab initio</i> evolutionary techniques: Principles and applications
resolves10.1016/j.cpc.2012.12.009
New developments in evolutionary structure prediction algorithm USPEX
resolves10.2138/rmg.2010.71.13
Evolutionary Crystal Structure Prediction as a Method for the Discovery of Minerals and Materials
resolves10.1103/PhysRevB.54.11169
Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set
resolves10.1016/0927-0256(96)00008-0
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
resolves10.1103/PhysRevB.78.134106
First-principles calculations of the ferroelastic transition between rutile-type and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mtext>CaCl</mml:mtext></mml:mrow><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>-type<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mtext>SiO</mml:mtext></mml:mrow><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>at high pressures
The 4 references without a DOI — listed, not checked
no DOI — not checkedDumusque, X. et al. The Kepler-10 planetary system revisited by HARPS-N: a hot rocky world and a solid neptune-mass planet. Am. Astron. Soc. 789, 154 (2014).
no DOI — not checkedWu, S. Q. et al. An adaptive genetic algorithm for crystal structure prediction. J. Phys: Condens. Matter 26, 035402 (2014).
no DOI — not checkedLi, P. F., Gao, G. Y., Wang, Y. C. & Ma, Y. M. Crystal structure and exotic behavior of magnesium under pressure. J. Phys. Chem. 114, 21745–21749 (2010).
no DOI — not checkedTsuchiya, J., Tsuchiya, T. & Wentzcovitch, R. M. Vibrational and thermodynamic properties of MgSiO3 postperovskite. J. Geo. Phys. Rev. 110, B02204 (2005).
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