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Glass transition and infrared spectra of low-alkali, anhydrous lithium phosphate glasses

Journal Article · · Journal of the American Ceramic Society; (United States)
;  [1]
  1. Iowa State Univ. of Science and Technology, Ames, IA (United States). Dept. of Materials Science and Engineering
Anhydrous glasses in the series xLi[sub 2]O + (1 [minus] x)P[sub 2]O[sub 5] have been prepared and characterized in the range 0 [<=] x [<=] 0.5. FT-IR spectroscopy and glass transition temperature measurements have been used to explore the structure and a key physical property of the low-alkali phosphate glasses. The structure of v-P[sub 2]O[sub 5] is proposed to consist of a 3-D network of trigonally connected tetrahedra decorated with a P=O unit. Contrary to what has long been proposed for these glasses, the addition of alkali degrades the 3-D network through the generation of nonbridging oxygens rather than strengthen the network through the proposed alkali ion bridging. The T[sub g] of v-P[sub 2]O[sub 5] is [approximately]653 K and decreases some 130 K with the addition of 10 mol% Li[sub 2]O. T[sub g] then reaches a minimum value at 20 mol% Li[sub 2]O and increases with further Li[sub 2]O additions. The increase in T[sub g], even though the fraction of nonbridging oxygens is still increasing, is interpreted in terms of an increasing entanglement of long-chain PO[sub 2] groups in the glass. Such a structural transition from a 3-D network of interconnected PO[sub 4] groups for P[sub 2]O[sub 5] to a 1-D chain structure for LiPO[sub 3] is one of the first examples of the importance of intermediate-range order in governing the properties of glass.
OSTI ID:
6349491
Journal Information:
Journal of the American Ceramic Society; (United States), Journal Name: Journal of the American Ceramic Society; (United States) Vol. 76:7; ISSN 0002-7820; ISSN JACTAW
Country of Publication:
United States
Language:
English