Room-temperature equation of state of Li2VOSiO4 up to 8.5 GPa

被引:0
作者
Serena C. Tarantino
Michele Zema
Tiziana Boffa Ballaran
Paolo Ghigna
机构
[1] Università di Pavia,Dipartimento di Scienze della Terra
[2] CNR,Bayerisches Geoinstitut
[3] Istituto di Geoscienze e Georisorse,Dipartimento di Chimica Fisica “M. Rolla”
[4] sezione di Pavia,undefined
[5] Universität Bayreuth,undefined
[6] Università di Pavia,undefined
来源
Physics and Chemistry of Minerals | 2008年 / 35卷
关键词
Li; VOSiO; X-ray single-crystal diffraction; High pressure; Equation of state;
D O I
暂无
中图分类号
学科分类号
摘要
High-pressure single-crystal X-ray diffraction measurements of lattice parameters of the compound Li2VOSiO4, which crystallises with a natisite-type structure, has been carried out to a pressure of 8.54(5) GPa at room temperature. Unit-cell volume data were fitted with a second-order Birch-Murnaghan EoS (BM-EoS), simultaneously refining V0 and K0 using the data weighted by the uncertainties in V. The bulk modulus is K0 = 99(1) GPa, with K′ fixed to 4. Refinements of third order equations-of-state yielded values of K′ that did not differ significantly from 4. The compressibility of the unit-cell is strongly anisotropic with the c axis (K0(c) = 49.7 ± 0.5 GPa) approximately four times more compressible than the a axis (K0(a) = 195 ± 3 GPa).
引用
收藏
页码:71 / 76
页数:5
相关论文
共 76 条
[31]  
Melzi R(undefined)Anisotropy-induced ordering in the quantum J1–J2 antiferromagnet undefined undefined undefined-undefined
[32]  
Carretta P(undefined)Quantum J1–J2 antiferromagnet on a stacked square lattice: influence of the interlayer coupling on the ground-state magnetic ordering undefined undefined undefined-undefined
[33]  
Lascialfari A(undefined)Structural hierarchies of minerals based on bond topology undefined undefined undefined-undefined
[34]  
Mambrini M(undefined)Crystalline structure of Na-titanogermanate Na undefined undefined undefined-undefined
[35]  
Troyer M(undefined)(TiO)GeO undefined undefined undefined-undefined
[36]  
Millet P(undefined)High temperature structural behaviour of Li undefined undefined undefined-undefined
[37]  
Mila F(undefined)VOSiO undefined undefined undefined-undefined
[38]  
Men’shikov YuP EA(undefined)The Crystal structure of Li undefined undefined undefined-undefined
[39]  
Pakhomovskii YaA IV(undefined)TiSiO undefined undefined undefined-undefined
[40]  
Goiko AN(undefined)undefined undefined undefined undefined-undefined