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Investigation of the phase diagram of Ba1-xNaxTi2Sb2O (HRPD portion)

B2FIND2026-04-25 收录

凝聚态物理

晶体结构分析

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https://b2find.eudat.eu/dataset/3dda99a0-45b7-5e8e-9d55-4c043d66ab1b 数据链接链接失效反馈

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We propose using WISH and HRPD to examine the structure of the Ba1-xNaxTi2Sb2O phase diagram as a function of temperature. The primary goals are the determination of the...

应用场景：

晶体结构分析

材料科学

(Re)2In(CO)9 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of thirty-six formaldehyde molecules, four indium molecules, and eight rhenium molecules.

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Materials Data on AsPt3 by Materials Project

计算材料学

晶体结构分析

Pt3As crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pt+0.67+ is bonded in a see-saw-like geometry to four equivalent As2- atoms. There are two shorter (2.79 Å

DataCite Commons2021-02-04 更新70

Packing Interactions in Hydrated and Anhydrous Forms of the Antibiotic Ciprofloxacin: a Solid-State NMR, X-ray Diffraction, and Computer Simulation Study

药物固态化学

晶体结构分析

We present an experimental NMR, X-ray diffraction (XRD), and computational study of the supramolecular assemblies of two crystalline forms of Ciprofloxacin: one anhydrate and one hydrate forming water

NIAID Data Ecosystem50

Materials Data on MgGePd2 by Materials Project

晶体结构分析

计算材料学

MgPd2Ge crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MgPd2Ge ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry t

DataCite Commons2021-02-04 更新80

Materials Data on TlCdHg2 by Materials Project

晶体结构分析

材料计算

Hg2CdTl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Hg2CdTl ribbons oriented in the (0, 1, 0) direction. Hg is bonded in a linear geometry t

DataCite Commons2021-02-05 更新70

Investigation of the phase diagram of Ba1-xNaxTi2Sb2O (HRPD portion)

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