Phase relationship and electrical conductivity of Li"1"+"xTi"2"-"xGa"xP"3O"1"2 and Li"1"+"2"xTi"2"-"xMg"xP"3O"1"2 systems
| ISSN: |
0167-2738
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|---|---|
| Source: |
Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
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| Topics: |
Physics
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| Type of Medium: |
Electronic Resource
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| URL: |
| _version_ | 1798291632857022464 |
|---|---|
| autor | Zu-xiang, L. Hui-jun, Y. Shi-chun, L. Shun-bao, T. |
| autorsonst | Zu-xiang, L. Hui-jun, Y. Shi-chun, L. Shun-bao, T. |
| book_url | http://linkinghub.elsevier.com/retrieve/pii/0167-2738(86)90176-1 |
| datenlieferant | nat_lic_papers |
| fussnote | Phase relationship and electrical conductivity of Li"1"+"xTi"2"-"xGa"xP"3O"1"2 and Li"1"+"2"xTi"2"-"xMg"xP"3O"1"2 systems were investigated. Solid solutions can be formed to some extent in both systems. The conductivities increase with increasing substituting content of Ga^3^+ and Mg^2^+ and reach a maximum at x=0.6 and x=0.3 with values equal to 8.4x10^-^3 and 5.3x10^-^3 S/cm at around 300^oC respectively.The effect of substitution of Ti^4^+ by Ga^3^+, Mg^2^+ and In^3^+ are compared and discussed in view of crystal chemistry. |
| hauptsatz | hsatz_simple |
| identnr | NLZ178778923 |
| issn | 0167-2738 |
| journal_name | Solid State Ionics |
| materialart | 1 |
| package_name | Elsevier |
| publikationsort | Amsterdam |
| publisher | Elsevier |
| reference | 18-19 (1986), S. 549-552 |
| search_space | articles |
| shingle_author_1 | Zu-xiang, L. Hui-jun, Y. Shi-chun, L. Shun-bao, T. |
| shingle_author_2 | Zu-xiang, L. Hui-jun, Y. Shi-chun, L. Shun-bao, T. |
| shingle_author_3 | Zu-xiang, L. Hui-jun, Y. Shi-chun, L. Shun-bao, T. |
| shingle_author_4 | Zu-xiang, L. Hui-jun, Y. Shi-chun, L. Shun-bao, T. |
| shingle_catch_all_1 | Zu-xiang, L. Hui-jun, Y. Shi-chun, L. Shun-bao, T. Phase relationship and electrical conductivity of Li"1"+"xTi"2"-"xGa"xP"3O"1"2 and Li"1"+"2"xTi"2"-"xMg"xP"3O"1"2 systems 0167-2738 01672738 Elsevier |
| shingle_catch_all_2 | Zu-xiang, L. Hui-jun, Y. Shi-chun, L. Shun-bao, T. Phase relationship and electrical conductivity of Li"1"+"xTi"2"-"xGa"xP"3O"1"2 and Li"1"+"2"xTi"2"-"xMg"xP"3O"1"2 systems 0167-2738 01672738 Elsevier |
| shingle_catch_all_3 | Zu-xiang, L. Hui-jun, Y. Shi-chun, L. Shun-bao, T. Phase relationship and electrical conductivity of Li"1"+"xTi"2"-"xGa"xP"3O"1"2 and Li"1"+"2"xTi"2"-"xMg"xP"3O"1"2 systems 0167-2738 01672738 Elsevier |
| shingle_catch_all_4 | Zu-xiang, L. Hui-jun, Y. Shi-chun, L. Shun-bao, T. Phase relationship and electrical conductivity of Li"1"+"xTi"2"-"xGa"xP"3O"1"2 and Li"1"+"2"xTi"2"-"xMg"xP"3O"1"2 systems 0167-2738 01672738 Elsevier |
| shingle_title_1 | Phase relationship and electrical conductivity of Li"1"+"xTi"2"-"xGa"xP"3O"1"2 and Li"1"+"2"xTi"2"-"xMg"xP"3O"1"2 systems |
| shingle_title_2 | Phase relationship and electrical conductivity of Li"1"+"xTi"2"-"xGa"xP"3O"1"2 and Li"1"+"2"xTi"2"-"xMg"xP"3O"1"2 systems |
| shingle_title_3 | Phase relationship and electrical conductivity of Li"1"+"xTi"2"-"xGa"xP"3O"1"2 and Li"1"+"2"xTi"2"-"xMg"xP"3O"1"2 systems |
| shingle_title_4 | Phase relationship and electrical conductivity of Li"1"+"xTi"2"-"xGa"xP"3O"1"2 and Li"1"+"2"xTi"2"-"xMg"xP"3O"1"2 systems |
| sigel_instance_filter | dkfz geomar wilbert ipn albert fhp |
| source_archive | Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 |
| timestamp | 2024-05-06T08:35:43.107Z |
| titel | Phase relationship and electrical conductivity of Li"1"+"xTi"2"-"xGa"xP"3O"1"2 and Li"1"+"2"xTi"2"-"xMg"xP"3O"1"2 systems |
| titel_suche | Phase relationship and electrical conductivity of Li"1"+"xTi"2"-"xGa"xP"3O"1"2 and Li"1"+"2"xTi"2"-"xMg"xP"3O"1"2 systems Phase relationship and electrical conductivity of Li"1"+"xTi"2"-"xGa"xP"3O"1"2 and Li"1"+"2"xTi"2"-"xMg"xP"3O"1"2 systems were investigated. Solid solutions can be formed to some extent in both systems. The conductivities increase with increasing substituting content of Ga^3^+ and Mg^2^+ and reach a maximum at x=0.6 and x=0.3 with values equal to 8.4x10^-^3 and 5.3x10^-^3 S/cm at around 300^oC respectively.The effect of substitution of Ti^4^+ by Ga^3^+, Mg^2^+ and In^3^+ are compared and discussed in view of crystal chemistry. |
| topic | U |
| uid | nat_lic_papers_NLZ178778923 |