Probing the fate of interstitial water in bulk bioactive glass by ab initio simulations

被引:10
作者
Berardo, Enrico [1 ]
Corno, Marta [2 ]
Cormack, Alastair N. [3 ]
Ugliengo, Piero [2 ]
Tilocca, Antonio [1 ]
机构
[1] UCL, Dept Chem, London WC1H 0AJ, England
[2] Univ Turin, Dipartimento Chim & NIS Nanostruct Interfaces & S, I-10125 Turin, Italy
[3] Alfred Univ, New York State Coll Ceram, Alfred, NY 14802 USA
关键词
HYDROUS ALUMINOSILICATE GLASSES; X-RAY-DIFFRACTION; MOLECULAR-DYNAMICS; SILICATE-GLASS; 45S5; NMR; DIFFUSION; SURFACES; KINETICS; CALCIUM;
D O I
10.1039/c4ra05810k
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
As also observed for conventional silicate glasses, water can be incorporated in the bulk interstitial regions of a bioactive glass (BG) matrix during the glass preparation and/or upon exposure to an aqueous environment. However, in the case of BGs, very little is known about the effect of hydration on the bulk structure, and then on key properties of these materials, such as biodegradation and bioactivity, that depend on the bulk structure itself. Here we employ a combination of atomistic simulation techniques to explore the nature and effects of water-BG interactions in the bulk of a bioactive glass. The fate of water inserted in the bulk interstitial region of 45S5 bioglass has been studied by ab initio geometry relaxations and Molecular Dynamics (AIMD) simulations. We probed the interaction of a water molecule with silica rings and cages of different size, as well as the stability of potentially relevant configurations involving manually dissociated water and opened rings. The local stability of selected configurations was further assessed by subjecting them to AIMD runs, in order to overcome possible kinetic barriers for water diffusion and dissociation. Small rings do not appear as favourable absorption sites in the bulk of a bioactive glass as they are for bioinert glasses. Moreover, water dissociation through rupture of Si-O bonds of silica rings formed in the bulk was thermodynamically unfavourable. However, a high-temperature AIMD run led to a dissociated state involving no broken Si-O bonds and a free hydroxyl: because re-optimization of this state produced the most favourable hydration energy identified in this study, dissociative absorption through this mechanism appears a likely outcome of the water-45S5 interaction at low water content. We discuss the structural and dynamical basis for the stability of this and other water-glass adducts identified, and the potential consequences of these interactions for the behaviour of the glass in a biological context.
引用
收藏
页码:36425 / 36436
页数:12
相关论文
共 63 条
[1]   Sol-gel silica-based biomaterials and bone tissue regeneration [J].
Arcos, Daniel ;
Vallet-Regi, Maria .
ACTA BIOMATERIALIA, 2010, 6 (08) :2874-2888
[2]   H2O and O2 molecules in amorphous SiO2:: Defect formation and annihilation mechanisms -: art. no. 195206 [J].
Bakos, T ;
Rashkeev, SN ;
Pantelides, ST .
PHYSICAL REVIEW B, 2004, 69 (19) :195206-1
[3]   Reactions of water molecules in silica-based network glasses [J].
Batyrev, I. G. ;
Tuttle, B. ;
Fleetwood, D. M. ;
Schrimpf, R. D. ;
Tsetseris, L. ;
Pantelides, S. T. .
PHYSICAL REVIEW LETTERS, 2008, 100 (10)
[4]   DFT Modeling of 45S5 and 77S Soda-Lime Phospho-Silicate Glass Surfaces: Clues on Different Bioactivity Mechanism [J].
Berardo, Enrico ;
Pedone, Alfonso ;
Ugliengo, Piero ;
Corno, Marta .
LANGMUIR, 2013, 29 (19) :5749-5759
[5]   Water diffusion into a silica glass optical fiber [J].
Berger, S ;
Tomozawa, M .
JOURNAL OF NON-CRYSTALLINE SOLIDS, 2003, 324 (03) :256-263
[6]   87Sr Solid-State NMR as a Structurally Sensitive Tool for the Investigation of Materials: Antiosteoporotic Pharmaceuticals and Bioactive Glasses [J].
Bonhomme, Christian ;
Gervais, Christel ;
Folliet, Nicolas ;
Pourpoint, Frederique ;
Diogo, Cristina Coelho ;
Lao, Jonathan ;
Jallot, Edouard ;
Lacroix, Josephine ;
Nedelec, Jean-Marie ;
Iuga, Dinu ;
Hanna, John V. ;
Smith, Mark E. ;
Xiang, Ye ;
Du, Jincheng ;
Laurencin, Danielle .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2012, 134 (30) :12611-12628
[7]   CALCULATION OF SMALL MOLECULAR INTERACTIONS BY DIFFERENCES OF SEPARATE TOTAL ENERGIES - SOME PROCEDURES WITH REDUCED ERRORS [J].
BOYS, SF ;
BERNARDI, F .
MOLECULAR PHYSICS, 1970, 19 (04) :553-&
[8]   KINETICS OF DISSOCIATIVE CHEMISORPTION ON STRAINED EDGE-SHARED SURFACE-DEFECTS ON DEHYDROXYLATED SILICA [J].
BUNKER, BC ;
HAALAND, DM ;
MICHALSKE, TA ;
SMITH, WL .
SURFACE SCIENCE, 1989, 222 (01) :95-118
[9]   Insight into silicate-glass corrosion mechanisms [J].
Cailleteau, Celine ;
Angeli, Frederic ;
Devreux, Francois ;
Gin, Stephane ;
Jestin, Jacques ;
Jollivet, Patrick ;
Spalla, Olivier .
NATURE MATERIALS, 2008, 7 (12) :978-983
[10]   UNIFIED APPROACH FOR MOLECULAR-DYNAMICS AND DENSITY-FUNCTIONAL THEORY [J].
CAR, R ;
PARRINELLO, M .
PHYSICAL REVIEW LETTERS, 1985, 55 (22) :2471-2474