Wetherall K M, Doughty P, Mountjoy G, Bettinelli M, Speghini A, Casula M F, Cesare-Marincola F, Locci E, Newport R J
School of Physical Sciences, University of Kent, Ingram Building, Canterbury CT2 7NH, UK.
J Phys Condens Matter. 2009 Sep 16;21(37):375106. doi: 10.1088/0953-8984/21/37/375106. Epub 2009 Aug 17.
A complete structural study has been carried out on sodium borophosphate glass containing increasing amounts of either niobium or tantalum. A combination of high energy x-ray diffraction, neutron diffraction, extended x-ray absorption fine structure, nuclear magnetic resonance, and infrared and Raman spectroscopy has been used to discern the local atomic structure of each component and the changes with M content, where M is either niobium or tantalum. The glasses are found to consist of tetrahedral borate and phosphate with octahedral MO(6). As expected, B and P play the roles of tetrahedral network formers. At low M content there are isolated MO(6) units with [Formula: see text] and [Formula: see text] linkages that contribute to the glass network. As the M content increases, the number of [Formula: see text] links increases, and at the highest M content each MO(6) unit is connected to several others. The octahedra become significantly distorted as the niobium content increases, an effect that is not seen for tantalum.