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Al3+/Mo6+双离子取代ZrV2O7中Zr4+/V5+实现近零膨胀

袁保合 曹文思 葛向红 程永光 刘献省 梁二军

物理学报2017,Vol.66Issue(7):370-375,6.
物理学报2017,Vol.66Issue(7):370-375,6.DOI:10.7498/aps.66.076501

Al3+/Mo6+双离子取代ZrV2O7中Zr4+/V5+实现近零膨胀

Substitutions of dual-ion Al3+/Mo6+ for Zr4+/V5+ in ZrV2O7 for realizing near-zero thermal expansion

袁保合 1曹文思 2葛向红 1程永光 3刘献省 2梁二军4

作者信息

  • 1. 华北水利水电大学电力学院,郑州450011
  • 2. 郑州大学物理工程学院,教育部材料物理重点实验室,郑州 450052
  • 3. 中原工学院理学院,郑州 450007
  • 4. 河南工程学院理学院分析测试中心,郑州 451191
  • 折叠

摘要

Abstract

Zr1-xAlxV2-xMoxO7 (0 ≤ x ≤ 0.9) is developed by the solid state method,and the near-zero thermal expansion is realized by adjusting the quantity of substitution of Al3+/Mo6+ for Zr4+/V5+ in ZrV2OT.For smaller x values (x ≤ 0.3),the samples remain the same cubic structure as that of ZrV2O7.The Coulomb interaction between (Al/Zr)-and (Mo/V)+ increases gradually with increasing the quantity of dual-ion substitution of Al3+/Mo6+ for Zr4+/V5+ in ZrV2O7,which reduces the fraction of the distortionless cubic structure in the sample.For x≥ 0.7,the cubic structures could not be found.For Zro.5Alo.sV1.sMoo.5O7,near-zero thermal expansion is obtained in a temperature range from 425 to 750 K (-0.39 × 10-6 K-1).The mechanism of low thermal expansion of Zr0.5Al0.5V1.5Mo0.5O7 could relate to the distortion of crystal structure due to partial substitution of Al3+/Moe+ for Zr4+/V5+ in ZrV2O7 and the effect of the substitution on the unsubstituted lattice.

关键词

双离子替代/晶格结构畸变/近零膨胀/ZrV2O7

Key words

dual-ion substitutions/distortion of lattice/mear-zero thermal expansion/ZrV2O7

引用本文复制引用

袁保合,曹文思,葛向红,程永光,刘献省,梁二军..Al3+/Mo6+双离子取代ZrV2O7中Zr4+/V5+实现近零膨胀[J].物理学报,2017,66(7):370-375,6.

基金项目

国家自然科学基金(批准号:11574276)资助的课题.Project supported by the National Natural Science Foundation of China (Grant No.11574276). (批准号:11574276)

物理学报

OA北大核心CSCDCSTPCDSCI

1000-3290

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