首页> 外文OA文献 >High-pressure phase transitions and equations of state in NiSi. II. Experimental results
【2h】

High-pressure phase transitions and equations of state in NiSi. II. Experimental results

机译:NiSi中的高压相变和状态方程。二。实验结果

代理获取
本网站仅为用户提供外文OA文献查询和代理获取服务,本网站没有原文。下单后我们将采用程序或人工为您竭诚获取高质量的原文,但由于OA文献来源多样且变更频繁,仍可能出现获取不到、文献不完整或与标题不符等情况,如果获取不到我们将提供退款服务。请知悉。

摘要

The high-pressure structures of nickel monosilicide (NiSi) have been investigated to 124 GPa by synchrotron-based X-ray powder diffraction studies of quenched samples from laser-heated diamond anvil cell experiments, and the equations of state of three of these phases have been determined at room temperature. NiSi transforms from the MnP (B31) structure (space group Pnma) to the ε-FeSi (B20) structure (space group P213) at 12.5 ± 4.5 GPa and 1550 ± 150 K. Upon further compression, the CsCl (B2) structure (space group Pm3m) becomes stable at 46 3 GPa and 1900 150 K. Thus, NiSi will be in the B2 structure throughout the majority of the Earths mantle and its entire core, and will likely form a solid solution with FeSi, which is already known to undergo a B20->B2 transition at high pressure. Data from the quenched (room-temperature) samples of all three phases have been fitted to the third-order Birch-Murnaghan equation of state. For the MnP (B31) structure this yields K₀ = 165 ± 3 GPa with K₀′ fixed at 4 and V₀ fixed at 12.1499 ų atom⁻¹ [V₀ from unpublished neutron diffraction measurements on the same batch of starting material; Wood (2011), personal communication]. For the ε-FeSi (B20) structure, K₀ =161 ± 3 GPa and K₀′ = 5.6 ± 0.2 with V₀ fixed at 11.4289 ų atom⁻¹. For the CsCl (B2) structure, K₀ = 200 ± 9 GPa, K₀′ = 4.6 ± 0.1 and V₀ = 11.09 0.05 ų atom⁻¹. The ambient volume of NiSi, therefore, decreases by 6% at the first phase transition and then by a further 3% at the transition to the CsCl structure. Traces of additional NiSi structures predicted by Vočadlo, Wood & Dobson [J. Appl. Cryst. (2012), 45, 186-196; part I], and labelled therein as Pbma-I, Pnma-II, and possibly also Pnma-III and P4/nmm, have been detected.
机译:通过基于同步加速器的X射线粉末衍射研究,对来自激光加热的金刚石砧室实验的淬火样品进行了研究,研究了单硅化镍(NiSi)的高压结构至124 GPa,并且这三个相的状态方程分别为在室温下测定。 NiSi在12.5±4.5 GPa和1550±150 K下从MnP(B31)结构(空间群Pnma)转变为ε-FeSi(B20)结构(空间群P213)。进一步压缩后,CsCl(B2)结构(空间群Pm3m)在46 3 GPa和1900 150 K时变得稳定。因此,NiSi在整个地球地幔及其整个核中都处于B2结构,并且很可能与FeSi形成固溶体,这是众所周知的在高压下经历B20-> B2的转变。来自所有三相的淬火(室温)样品的数据已拟合到三阶Birch-Murnaghan状态方程。对于MnP(B31)结构,这将产生K₀= 165±3 GPa,其中K₀'固定为4,V₀固定为12.1499ų原子-1 [V₀]来自同一批次原料中未公开的中子衍射测量; Wood(2011),个人通讯]。对于ε-FeSi(B20)结构,K′= 161±3GPa,K′′= 5.6±0.2,V′固定为11.4289A 3原子。对于CsCl(B2)结构,K + = 200±9GPa,K-′= 4.6±0.1和V-= 11.09 0.05Å3原子-1。因此,NiSi的环境体积在第一个相变时降低了6%,然后在过渡到CsCl结构时又降低了3%。 Vočadlo,Wood和Dobson预测了其他NiSi结构的痕迹[J.应用水晶(2012),45,186-196;部分I],并在其中标记为Pbma-I,Pnma-II,也可能标记为Pnma-III和P4 / nmm。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
代理获取

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号