Effect of strontium substitution on the structure, ionic diffusion and dynamic properties of 45S5 Bioactive glasses

被引:86
作者
Du, Jincheng [1 ]
Xiang, Ye [1 ]
机构
[1] Univ N Texas, Dept Mat Sci & Engn, Denton, TX 76203 USA
基金
美国国家科学基金会;
关键词
Bioglass; Strontium; Molecular dynamics; Structure; Diffusion; ALKALI-SILICATE-GLASSES; MOLECULAR-DYNAMICS; MIGRATION MECHANISMS; INSIGHTS; CONDUCTIVITY; BIOGLASS(R); BIOCERAMICS; TRANSPORT; BEHAVIOR;
D O I
10.1016/j.jnoncrysol.2011.12.114
中图分类号
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Strontium ions can promote bone growth and enhance bioactivity in bioactive glasses that find critical biomedical applications. In this paper, the effect of SrO/CaO substitution on the structure, ionic diffusion, and dynamic properties of 4555 bioactive glasses has been studied using constant pressure molecular dynamics simulations with a set of effective partial charge potentials. The simulated structure models were validated by comparing with experimental neutron diffraction results. It was found that the SrO/CaO substitution leads to an increase of glass density and decrease of oxygen density, a measure of compactness of the glass, in excellent agreement with available experimental data. On the other hand, the substitution does not significantly change of the medium range glass structures as characterized by silicon and phosphorous Q(n) distributions, network connectivity, and ring size distributions. The diffusion and dynamic behavior of these glasses and their melts were also determined by calculating the mean square displacements and velocity autocorrelation functions. It was found that the diffusion energy barriers of sodium, calcium and strontium ions remain nearly constant with respect to the level of substitution. However, strontium ions do influence the diffusion behaviors of calcium and sodium ions at high temperature, Is evidenced from their velocity autocorrelation functions. Like calcium and sodium, strontium ions only contribute to the lower frequency (around 100 cm(-1)) of the vibrational spectra the substitution has little effect on high frequency features and the general shape of the vibrational density of states. These results suggest that the increase of the dissolution rate in strontium containing glasses are mainly due to the increase of free volume and the non-local effect that weakens the silicon-oxygen network due to strontium ions. (C) 2012 Elsevier B.V. All rights reserved.
引用
收藏
页码:1059 / 1071
页数:13
相关论文
共 60 条
[1]   Structure and properties of strontium-doped phosphate-based glasses [J].
Abou Neel, Ensanya A. ;
Chrzanowski, Wojciech ;
Pickup, David M. ;
O'Dell, Luke A. ;
Mordan, Nicola J. ;
Newport, Robert J. ;
Smith, Mark E. ;
Knowles, Jonathan C. .
JOURNAL OF THE ROYAL SOCIETY INTERFACE, 2009, 6 (34) :435-446
[2]   Antibacterial activity of particulate Bioglass® against supra- and subgingival bacteria [J].
Allan, I ;
Newman, H ;
Wilson, M .
BIOMATERIALS, 2001, 22 (12) :1683-1687
[3]   MOLECULAR-DYNAMICS WITH COUPLING TO AN EXTERNAL BATH [J].
BERENDSEN, HJC ;
POSTMA, JPM ;
VANGUNSTEREN, WF ;
DINOLA, A ;
HAAK, JR .
JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (08) :3684-3690
[4]   Bioceramics: Past, present and for the future [J].
Best, S. M. ;
Porter, A. E. ;
Thian, E. S. ;
Huang, J. .
JOURNAL OF THE EUROPEAN CERAMIC SOCIETY, 2008, 28 (07) :1319-1327
[5]   The role of Sr2+ on the structure and reactivity of SrO-CaO-ZnO-SiO2 ionomer glasses [J].
Boyd, Daniel ;
Towler, Mark R. ;
Watts, Sally ;
Hill, Robert G. ;
Wren, Anthony W. ;
Clarkin, Owen M. .
JOURNAL OF MATERIALS SCIENCE-MATERIALS IN MEDICINE, 2008, 19 (02) :953-957
[6]   THE DYNAMIC STRUCTURE MODEL FOR ION-TRANSPORT IN GLASSES [J].
BUNDE, A ;
INGRAM, MD ;
MAASS, P .
JOURNAL OF NON-CRYSTALLINE SOLIDS, 1994, 172 (pt 2) :1222-1236
[7]   Sodium ion migration mechanisms in silicate glasses probed by molecular dynamics simulations [J].
Cormack, AN ;
Du, J ;
Zeitler, TR .
JOURNAL OF NON-CRYSTALLINE SOLIDS, 2003, 323 (1-3) :147-154
[8]   Alkali ion migration mechanisms in silicate glasses probed by molecular dynamics simulations [J].
Cormack, AN ;
Du, J ;
Zeitler, TR .
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2002, 4 (14) :3193-3197
[9]   The medium range structure of sodium silicate glasses: a molecular dynamics simulation [J].
Du, J ;
Cormack, AN .
JOURNAL OF NON-CRYSTALLINE SOLIDS, 2004, 349 :66-79
[10]   The structure of erbium doped sodium silicate glasses [J].
Du, JC ;
Cormack, AN .
JOURNAL OF NON-CRYSTALLINE SOLIDS, 2005, 351 (27-29) :2263-2276