Biomedical Engineering Reference
In-Depth Information
Matsumura, Y. & Moffat, J. B. (1996) Methanol adsorption and dehydrogenation over
stoichiometric and non-stoichiometric hydroxyapatite catalysts. Journal of the
Chemical Society, Faraday Transactions, Vol.92, No.11, pp.1981-1984, ISSN 0965-5000.
O'Donnell, M. D., Watts, S. J., Law, R. V. & Hill, R. G. (2008a) Effect of P2O5 content in two
series of soda lime phosphosilicate glasses on structure and properties - Part I:
NMR. Journal of Non-Crystalline Solids, Vol.354, No.30, pp.3554-3560, ISSN 0022-
3093.
O'Donnell, M. D., Watts, S. J., Law, R. V. & Hill, R. G. (2008b) Effect of P2O5 content in two
series of soda lime phosphosilicate glasses on structure and properties - Part II:
Physical properties. Journal of Non-Crystalline Solids, Vol.354, No.30, pp.3561-3566,
ISSN 0022-3093.
O'Donnell, M., Watts, S., Hill, R. & Law, R. (2009) The effect of phosphate content on the
bioactivity of soda-lime-phosphosilicate glasses. Journal of Materials Science:
Materials in Medicine, Vol.20, No.8, pp.1611-1618, ISSN 1573-4838.
Padilla, S., Roman, J. & Vallet-Regi, M. (2002) Synthesis of porous hydroxyapatite by
combination of gelcasting and foams burn out methods. Journal of Materials Science:
Materials in Medicine, Vol.13, No.12, pp.1193-1197, ISSN 1573-4838.
Pedone, A., Charpentier, T., Malavasi, G. & Menziani, M. C. (2010) New Insights into the
Atomic Structure of 45S5 Bioglass by Means of Solid-State NMR Spectroscopy and
Accurate First-Principles Simulations. Chemistry of Materials, Vol.22, No.19, pp.5644-
5652, ISSN 1520-5002.
Pedone, A., Malavasi, G., Cormack, A. N., Segre, U. & Menziani, M. C. (2008) Elastic and
dynamical properties of alkali-silicate glasses from computer simulations
techniques. Theoretical Chemistry Accounts: Theory, Computation, and Modeling
(Theoretica Chimica Acta), Vol.120, No.4-6, pp.557-564, ISSN 1432-2234.
Pedone, A., Malavasi, G., Menziani, M. C., Segre, U. & Cormack, A. N. (2008) Role of
Magnesium in soda-lime glasses: insight into structure, transport and mechanical
properties through computer simulations. The Journal of Physical Chemistry C,
Vol.112, No.29, pp.11034-11041, ISSN 1932-7447.
Perdew, J. P., Burke, B. & Ernzerhof, M. (1996) Generalized Gradient Approxymation Made
Simple. Physical Review Letters, Vol.77, No.18, pp.3865-3868, ISSN 1079-7114.
Peroos, S., Du, Z. M. & de Leeuw, N. H. (2006) A computer modelling study of the uptake,
structure and distribution of carbonate defects in hydroxy-apatite. Biomaterials,
Vol.27, No.9, pp.2150-2161, ISSN 0142-9612.
Rabone, J. A. L. & de Leeuw, N. H. (2005) Interatomic Potential Models for Natural Apatite
Crystals: Incorporating Strontium and the Lanthanides. Journal of Computational
Chemistry, Vol.27, No.2, pp.253-266, ISSN 1096-987X.
Rabone, J. A. L. & de Leeuw, N. H. (2007) Potential routes to carbon inclusion in apatite
minerals: a DFT study. Physics and Chemistry of Minerals, Vol.34, No.7, pp.495-506,
ISSN 1432-2021.
Rimola, A., Corno, M., Zicovich-Wilson, C. M. & Ugliengo, P. (2008) Ab Initio Modeling of
Protein/Biomaterial Interactions: Glycine Adsorption at Hydroxyapatite Surfaces.
Journal of the American Chemical Society, Vol.130, No.48, pp.16181-16183, ISSN 0002-
7863.
Rimola, A., Corno, M., Zicovich-Wilson, C. M. & Ugliengo, P. (2009) Ab initio modeling of
protein/biomaterial interactions: competitive adsorption between glycine and
water onto hydroxyapatite surfaces. Physical Chemistry Chemical Physics, Vol.11,
No.40, pp.9005 - 9007, ISSN 1463-9084.
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