Influence of high hydrostatic pressure on the crystal structure of barium titanate (Ba Ti O 3)
The crystal structure of BaTiO 3 has been investigated up to 4.4 GPa. The lattice becomes cubic at 3.4 GPa and stays cubic at higher pressures. The atoms do not occupy the ideal cubic positions up to highest applied pressure. The shortest Ti-O distance (parallel to the tetragonal c-axis) does not ch...
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Veröffentlicht in: | Materials research bulletin 1981-01, Vol.16 (5), p.497-500 |
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creator | Wäsche, R. Denner, W. Schulz, Heinz |
description | The crystal structure of BaTiO
3
has been investigated up to 4.4 GPa. The lattice becomes cubic at 3.4 GPa and stays cubic at higher pressures. The atoms do not occupy the ideal cubic positions up to highest applied pressure. The shortest Ti-O distance (parallel to the tetragonal c-axis) does not change with pressure, if the errors are taken into account. All other Ti-O distances decrease with increasing pressure. |
doi_str_mv | 10.1016/0025-5408(81)90113-6 |
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has been investigated up to 4.4 GPa. The lattice becomes cubic at 3.4 GPa and stays cubic at higher pressures. The atoms do not occupy the ideal cubic positions up to highest applied pressure. The shortest Ti-O distance (parallel to the tetragonal c-axis) does not change with pressure, if the errors are taken into account. All other Ti-O distances decrease with increasing pressure.</description><issn>0025-5408</issn><issn>1873-4227</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1981</creationdate><recordtype>article</recordtype><recordid>eNp9kE1LwzAYx4MoOKffwENOsh2qT5qsTS-CDl8Gg13m1ZCmT1yka2eSCvv2tpt49PTA83-B_4-Qawa3DFh2B5DOkpkAOZFsWgBjPMlOyIjJnCciTfNTMvqznJOLED4BQMg8H5H3RWPrDhuDtLV04z42dLOvfBuijs7QnccQOt-LDY0bpMbve6WmIfrOxINgaam967Y0uqgbHZFOHjVdO7qifHpJzqyuA1793jF5e35az1-T5eplMX9YJkYAi4lObYkAWgi0vH9hmekCK9RpJVJdgtRaWA6SQ85AFnIGVWEztDkvyrIqSz4mN8fenW-_OgxRbV0wWNe6wbYLKuW5EAVnvVEcjabfGDxatfNuq_1eMVADTDWQUgMpJZk6wFRZH7s_xrAf8e3Qq2DcQK1yHk1UVev-L_gBgS577w</recordid><startdate>19810101</startdate><enddate>19810101</enddate><creator>Wäsche, R.</creator><creator>Denner, W.</creator><creator>Schulz, Heinz</creator><general>Elsevier Ltd</general><scope>AAYXX</scope><scope>CITATION</scope><scope>7QQ</scope><scope>8FD</scope><scope>JG9</scope></search><sort><creationdate>19810101</creationdate><title>Influence of high hydrostatic pressure on the crystal structure of barium titanate (Ba Ti O 3)</title><author>Wäsche, R. ; Denner, W. ; Schulz, Heinz</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c401t-a2fbe00a44ef3c40eb6a9edea2d42ab08aa4f3083071089850d9f6ef739bbdbb3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1981</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Wäsche, R.</creatorcontrib><creatorcontrib>Denner, W.</creatorcontrib><creatorcontrib>Schulz, Heinz</creatorcontrib><collection>CrossRef</collection><collection>Ceramic Abstracts</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><jtitle>Materials research bulletin</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Wäsche, R.</au><au>Denner, W.</au><au>Schulz, Heinz</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Influence of high hydrostatic pressure on the crystal structure of barium titanate (Ba Ti O 3)</atitle><jtitle>Materials research bulletin</jtitle><date>1981-01-01</date><risdate>1981</risdate><volume>16</volume><issue>5</issue><spage>497</spage><epage>500</epage><pages>497-500</pages><issn>0025-5408</issn><eissn>1873-4227</eissn><abstract>The crystal structure of BaTiO
3
has been investigated up to 4.4 GPa. The lattice becomes cubic at 3.4 GPa and stays cubic at higher pressures. The atoms do not occupy the ideal cubic positions up to highest applied pressure. The shortest Ti-O distance (parallel to the tetragonal c-axis) does not change with pressure, if the errors are taken into account. All other Ti-O distances decrease with increasing pressure.</abstract><pub>Elsevier Ltd</pub><doi>10.1016/0025-5408(81)90113-6</doi><tpages>4</tpages></addata></record> |
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title | Influence of high hydrostatic pressure on the crystal structure of barium titanate (Ba Ti O 3) |
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