Vocadlo L - Search Results

1

Possible thermal and chemical stabilization of body-centred-cubic iron in the Earth's core.

Vocadlo L, Alfè D, Gillan MJ, Wood IG, Brodholt JP, Price GD. Vocadlo L, et al. Nature. 2003 Jul 31;424(6948):536-9. doi: 10.1038/nature01829. Nature. 2003. PMID: 12891353

2

The ab initio simulation of the Earth's core.

Alfè D, Gillan MJ, Vocadlo L, Brodholt J, Price GD. Alfè D, et al. Among authors: vocadlo l. Philos Trans A Math Phys Eng Sci. 2002 Jun 15;360(1795):1227-44. doi: 10.1098/rsta.2002.0992. Philos Trans A Math Phys Eng Sci. 2002. PMID: 12804276

3

Strong premelting effect in the elastic properties of hcp-Fe under inner-core conditions.

Martorell B, Vocadlo L, Brodholt J, Wood IG. Martorell B, et al. Among authors: vocadlo l. Science. 2013 Oct 25;342(6157):466-8. doi: 10.1126/science.1243651. Epub 2013 Oct 10. Science. 2013. PMID: 24114785 Free article.

4

The thermal expansion of gold: point defect concentrations and pre-melting in a face-centred cubic metal.

Pamato MG, Wood IG, Dobson DP, Hunt SA, Vočadlo L. Pamato MG, et al. Among authors: vocadlo l. J Appl Crystallogr. 2018 Mar 26;51(Pt 2):470-480. doi: 10.1107/S1600576718002248. eCollection 2018 Apr 1. J Appl Crystallogr. 2018. PMID: 29657568 Free PMC article.

5

Primitive noble gases sampled from ocean island basalts cannot be from the Earth's core.

Li Y, Vočadlo L, Ballentine C, Brodholt JP. Li Y, et al. Among authors: vocadlo l. Nat Commun. 2022 Jun 30;13(1):3770. doi: 10.1038/s41467-022-31588-7. Nat Commun. 2022. PMID: 35773267 Free PMC article.

6

Ab initio melting curve of copper by the phase coexistence approach.

Vocadlo L, Alfè D, Price GD, Gillan MJ. Vocadlo L, et al. J Chem Phys. 2004 Feb 8;120(6):2872-8. doi: 10.1063/1.1640344. J Chem Phys. 2004. PMID: 15268434

7

Anisotropic diffusion creep in postperovskite provides a new model for deformation at the core-mantle boundary.

Dobson DP, Lindsay-Scott A, Hunt SA, Bailey E, Wood IG, Brodholt JP, Vocadlo L, Wheeler J. Dobson DP, et al. Among authors: vocadlo l. Proc Natl Acad Sci U S A. 2019 Dec 26;116(52):26389-26393. doi: 10.1073/pnas.1914826116. Epub 2019 Dec 11. Proc Natl Acad Sci U S A. 2019. PMID: 31826951 Free PMC article.

8

Structures and physical properties of epsilon-FeSi-type and CsCl-type RuSi studied by first-principles pseudopotential calculations.

Vocadlo L, Price GD, Wood IG. Vocadlo L, et al. Acta Crystallogr B. 2000 Jun;56 (Pt 3):369-76. doi: 10.1107/s0108768199016420. Acta Crystallogr B. 2000. PMID: 10877344

9

Crystal structure, compressibility and possible phase transitions in \boldvarepsilon-FeSi studied by first-principles pseudopotential calculations.

Vocadlo L, Price GD, Wood IG. Vocadlo L, et al. Acta Crystallogr B. 1999 Aug 1;55(Pt 4):484-493. doi: 10.1107/s0108768199001214. Acta Crystallogr B. 1999. PMID: 10927390

10

High-temperature ab initio calculations on FeSi and NiSi at conditions relevant to small planetary cores.

Wann ETH, Vočadlo L, Wood IG. Wann ETH, et al. Among authors: vocadlo l. Phys Chem Miner. 2017;44(7):477-484. doi: 10.1007/s00269-017-0875-4. Epub 2017 Feb 27. Phys Chem Miner. 2017. PMID: 32025081 Free PMC article.

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