The ab initio structure determination of BaBeSiO4                     from powder X-ray diffraction data: A new ordered stuffed cristobalite

S.E. Dann; M.T. Weller

doi:10.1016/S0025-5408(98)00023-3

The ab initio structure determination of BaBeSiO₄ from powder X-ray diffraction data: A new ordered stuffed cristobalite

S.E. Dann
, M.T. Weller

Department of Chemistry

Research output: Contribution to journal › Article › peer-review

2 Citations (SciVal)

Abstract

The structure of BaBeSiO has been determined from powder X-ray diffraction data and consists of an ordered framework of BeO and SiO tetrahedra configured in a cristobalite-type geometry. Barium occupies strongly distorted 12-coordinate sites within the framework. Be and Si MASNMR spectra are consistent with the ordered distribution of beryllium and silicon determined for the framework.

Original language	English
Pages (from-to)	683-691
Journal	Materials Research Bulletin
Volume	33
Issue number	5
DOIs	https://doi.org/10.1016/S0025-5408(98)00023-3
Publication status	Published - 1998

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title = "The ab initio structure determination of BaBeSiO4 from powder X-ray diffraction data: A new ordered stuffed cristobalite",

abstract = "The structure of BaBeSiO has been determined from powder X-ray diffraction data and consists of an ordered framework of BeO and SiO tetrahedra configured in a cristobalite-type geometry. Barium occupies strongly distorted 12-coordinate sites within the framework. Be and Si MASNMR spectra are consistent with the ordered distribution of beryllium and silicon determined for the framework.",

author = "S.E. Dann and M.T. Weller",

year = "1998",

doi = "10.1016/S0025-5408(98)00023-3",

language = "English",

volume = "33",

pages = "683--691",

journal = "Materials Research Bulletin",

issn = "0025-5408",

publisher = "Elsevier",

number = "5",

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T1 - The ab initio structure determination of BaBeSiO4 from powder X-ray diffraction data

T2 - A new ordered stuffed cristobalite

AU - Dann, S.E.

AU - Weller, M.T.

PY - 1998

Y1 - 1998

N2 - The structure of BaBeSiO has been determined from powder X-ray diffraction data and consists of an ordered framework of BeO and SiO tetrahedra configured in a cristobalite-type geometry. Barium occupies strongly distorted 12-coordinate sites within the framework. Be and Si MASNMR spectra are consistent with the ordered distribution of beryllium and silicon determined for the framework.

AB - The structure of BaBeSiO has been determined from powder X-ray diffraction data and consists of an ordered framework of BeO and SiO tetrahedra configured in a cristobalite-type geometry. Barium occupies strongly distorted 12-coordinate sites within the framework. Be and Si MASNMR spectra are consistent with the ordered distribution of beryllium and silicon determined for the framework.

UR - https://www.scopus.com/pages/publications/0032064652

UR - http://dx.doi.org/10.1016/S0025-5408(98)00023-3

U2 - 10.1016/S0025-5408(98)00023-3

DO - 10.1016/S0025-5408(98)00023-3

M3 - Article

AN - SCOPUS:0032064652

SN - 0025-5408

VL - 33

SP - 683

EP - 691

JO - Materials Research Bulletin

JF - Materials Research Bulletin

IS - 5

ER -

The ab initio structure determination of BaBeSiO₄ from powder X-ray diffraction data: A new ordered stuffed cristobalite

Abstract

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