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Antifluorite-Derived Li7MnN4: Revisiting the Crystal Structure and Catalysis ...

B2FIND2026-05-03 收录

氨分解催化

材料晶体结构

数据链接：

https://b2find.eudat.eu/dataset/f8cd729c-80c1-5065-82d3-2eaa9d7cd581 数据链接链接失效反馈

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资源简介：

Synthesis, characterization, and catalytic activity of Li7MnN4 for NH3 decomposition

应用场景：

材料晶体结构

计算材料学

NaN3 crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of two NaN3 sheets oriented in the (0, 1, 0) direction. Na1+ is bonded in a distorted square co-plan

DataCite Commons2021-02-04 更新110

Materials Data on H2RuN2Cl5O by Materials Project

材料晶体结构

计算材料学

RuH2OCl5N2 crystallizes in the orthorhombic Pnma space group. The structure is zero-dimensional and consists of eight ammonia molecules and four RuH2OCl5 clusters. In each RuH2OCl5 cluster, Ru5+ is bo

DataCite Commons2021-02-04 更新90

Materials Data on ScNiSn by Materials Project

材料晶体结构

构效关系

ScNiSn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Sc is bonded in a 11-coordinate geometry to five Ni and six equivalent Sn atoms. There are four shorter (2.8

DataCite Commons2021-02-04 更新80

Materials Data on NaFeAs by Materials Project

材料晶体结构

计算材料学

NaFeAs crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two NaFeAs sheets oriented in the (0, 1, 0) direction. Na1+ is bonded in a distorted see-saw-

Mendeley Data2024-01-31 更新100

Materials Data on Co by Materials Project

材料晶体结构

金属键合分析

Co is gamma-brass-derived structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. there are eleven inequivalent Co sites. In the first Co site, Co is bonde

DataCite Commons2023-10-09 更新80

Antifluorite-Derived Li7MnN4: Revisiting the Crystal Structure and Catalysis ...

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