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TaO的相位比较和状态方程。

Phase comparison and equation of state for TaO.

作者信息

Brennan Matthew C, Rehn Daniel A, Huston Larissa Q, Sturtevant Blake T

机构信息

Dynamic Experiments Division, Los Alamos National Laboratory, Los Alamos, NM 87545, United States of America.

Computational Physics Division, Los Alamos National Laboratory, Los Alamos, NM 87545, United States of America.

出版信息

J Phys Condens Matter. 2024 Apr 5;36(27). doi: 10.1088/1361-648X/ad3877.

Abstract

Tantalum pentoxide (TaO) is among the most technologically useful heavy transition metal oxides. Unfortunately, its crystal structure is the subject of long-standing and unresolved disagreement. Among other consequences, this uncertainty has made it impossible to formulate a robust high pressure equation of state for TaO. Here, we report the results of high pressure x-ray diffraction experiments indexed against a comprehensive list of proposed TaOphases. Five of the proposed phases produce good matches to experimental observations, and the compressibility parameters for these phases are all consistent within uncertainty. This means that regardless of the particular phase chosen, the TaOequation of state can be described with bulk modulusK0=138±3.68 GPa and pressure derivativeK0'=1.82±0.45. Combining these experimental results with new density-functional theory calculations allows us to identify thephase as the best structural model of TaOat ambient conditions.

摘要

五氧化二钽(TaO)是技术上最有用的重过渡金属氧化物之一。不幸的是,其晶体结构长期以来一直存在争议且未得到解决。除其他后果外,这种不确定性使得无法为TaO制定一个可靠的高压状态方程。在此,我们报告了针对一系列提出的TaO相进行索引的高压X射线衍射实验结果。所提出的五个相与实验观测结果匹配良好,并且这些相的压缩性参数在不确定性范围内都是一致的。这意味着无论选择哪个特定的相,TaO的状态方程都可以用体模量K0 = 138±3.68 GPa和压力导数K0' = 1.82±0.45来描述。将这些实验结果与新的密度泛函理论计算相结合,使我们能够确定该相是TaO在环境条件下的最佳结构模型。

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