Search Results - "Stott, Malcolm J."

Dissolution and re-crystallization processes in multiphase silicon stabilized tricalcium phosphate by Tuck, Loughlin, Astala, Roope, Reid, Joel W., Sayer, Michael, Stott, Malcolm J.

“…Ultrasonically accelerated dissolution of multiphase silicon stabilized tricalcium phosphate powders in water or Earle’s balanced salt solution transforms the…”
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29Si Chemical Shift Anisotropies in Hydrated Calcium Silicates: A Computational Study by Rejmak, Pawel, Dolado, Jorge S, Stott, Malcolm J, Ayuela, Andrés

“…The 29Si chemical shift anisotropies are investigated for calcium silicate hydrates. The focus is on the naturally occurring minerals, jennite and 14 Å…”
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29 Si Chemical Shift Anisotropies in Hydrated Calcium Silicates: A Computational Study by Rejmak, Pawel, Dolado, Jorge S., Stott, Malcolm J., Ayuela, Andrés

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29 Si NMR in Cement: A Theoretical Study on Calcium Silicate Hydrates by Rejmak, Pawel, Dolado, Jorge S., Stott, Malcolm J., Ayuela, Andrés

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29Si NMR in Cement: A Theoretical Study on Calcium Silicate Hydrates by Rejmak, Pawel, Dolado, Jorge S, Stott, Malcolm J, Ayuela, Andrés

“…The NMR spectra of 29Si in cement-based materials are studied through calculations of the isotropic shielding of silicon atoms within the density functional…”
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Surface structure in simple liquid metals. An orbital free first principles study by Gonzalez, David J. Gonzalez Luis E, Stott, Malcolm J

“…Molecular dynamics simulations of the liquid-vapour interfaces in simple sp-bonded liquid metals have been performed using first principles methods. Results…”
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Dynamical properties of liquid Al near melting. An orbital-free molecular dynamics study by Gonzalez, David J, Gonzalez, Luis Enrique, Lopez, Jose Manuel, Stott, Malcolm J

“…The static and dynamic structure of liquid Al is studied using the orbital free ab-initio molecular dynamics method. Two thermodynamic states along the…”
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Orbital-Free Molecular Dynamics Simulations of Melting in Na8 and Na20: Melting in Steps by Aguado, Andres, Lopez, Jose M, Alonso, Julio A, Stott, Malcolm J

“…J. Chem. Phys. 111 (1999) 6026 The melting-like transitions of Na8 and Na20 are investigated by ab initio constant energy molecular dynamics simulations, using…”
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Screening of a proton in an electron gas by Almbladh, C. O., von Barth, U., Popovic, Z. D., Stott, M. J.

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