Woodley SM - Search Results

1

Structure and Properties of Nanosilicates with Olivine (Mg₂SiO₄) _N and Pyroxene (MgSiO₃) _N Compositions.

Escatllar AM, Lazaukas T, Woodley SM, Bromley ST. Escatllar AM, et al. Among authors: woodley sm. ACS Earth Space Chem. 2019 Nov 21;3(11):2390-2403. doi: 10.1021/acsearthspacechem.9b00139. Epub 2019 Jul 19. ACS Earth Space Chem. 2019. PMID: 32055761 Free PMC article.

2

Modelling nano-clusters and nucleation.

Catlow CR, Bromley ST, Hamad S, Mora-Fonz M, Sokol AA, Woodley SM. Catlow CR, et al. Among authors: woodley sm. Phys Chem Chem Phys. 2010 Jan 28;12(4):786-811. doi: 10.1039/b916069h. Epub 2009 Dec 15. Phys Chem Chem Phys. 2010. PMID: 20066364

3

One-dimensional embedded cluster approach to modeling CdS nanowires.

Buckeridge J, Bromley ST, Walsh A, Woodley SM, Catlow CR, Sokol AA. Buckeridge J, et al. Among authors: woodley sm. J Chem Phys. 2013 Sep 28;139(12):124101. doi: 10.1063/1.4820415. J Chem Phys. 2013. PMID: 24089744

4

From monomer to monolayer: a global optimisation study of (ZnO)n nanoclusters on the Ag surface.

Demiroglu I, Woodley SM, Sokol AA, Bromley ST. Demiroglu I, et al. Among authors: woodley sm. Nanoscale. 2014 Dec 21;6(24):14754-65. doi: 10.1039/c4nr04401k. Epub 2014 Oct 30. Nanoscale. 2014. PMID: 25354937

5

Structure prediction of nanoclusters; a direct or a pre-screened search on the DFT energy landscape?

Farrow MR, Chow Y, Woodley SM. Farrow MR, et al. Among authors: woodley sm. Phys Chem Chem Phys. 2014 Oct 21;16(39):21119-34. doi: 10.1039/c4cp01825g. Epub 2014 Jul 14. Phys Chem Chem Phys. 2014. PMID: 25017305

6

Interlayer cation exchange stabilizes polar perovskite surfaces.

Deacon-Smith DE, Scanlon DO, Catlow CR, Sokol AA, Woodley SM. Deacon-Smith DE, et al. Among authors: woodley sm. Adv Mater. 2014 Nov 12;26(42):7252-6. doi: 10.1002/adma.201401858. Epub 2014 Sep 5. Adv Mater. 2014. PMID: 25196987 Free PMC article.

7

What is the best or most relevant global minimum for nanoclusters? Predicting, comparing and recycling cluster structures with WASP@N.

Woodley SM, Lazauskas T, Illingworth M, Carter AC, Sokol AA. Woodley SM, et al. Faraday Discuss. 2018 Oct 26;211(0):593-611. doi: 10.1039/c8fd00060c. Faraday Discuss. 2018. PMID: 30067264

8

An efficient genetic algorithm for structure prediction at the nanoscale.

Lazauskas T, Sokol AA, Woodley SM. Lazauskas T, et al. Among authors: woodley sm. Nanoscale. 2017 Mar 17;9(11):3850-3864. doi: 10.1039/c6nr09072a. Nanoscale. 2017. PMID: 28252128

9

Thermodynamically accessible titanium clusters Ti_N, N = 2-32.

Lazauskas T , Sokol AA , Buckeridge J , Catlow CRA , Escher SGET , Farrow MR , Mora-Fonz D , Blum VW , Phaahla TM , Chauke HR , Ngoepe PE , Woodley SM . Lazauskas T , et al. Among authors: woodley sm. Phys Chem Chem Phys. 2018 May 23;20(20):13962-13973. doi: 10.1039/c8cp00406d. Phys Chem Chem Phys. 2018. PMID: 29744486

10

The prediction of inorganic crystal framework structures using excluded regions within a genetic algorithm approach.

Woodley SM, Catlow CR, Battle PD, Gale JD. Woodley SM, et al. Chem Commun (Camb). 2004 Jan 7;(1):22-3. doi: 10.1039/b312526b. Epub 2003 Nov 20. Chem Commun (Camb). 2004. PMID: 14737313

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