Zinc Cobaltite Optical Properties Data

NIAID Data Ecosystem2026-03-14 收录

计算材料学

光学性质模拟

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资源简介：

The raw data provided is the output from CASTEP optical properties analysis for GGA-PBESOL XC Functional

创建时间：

2022-10-05

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

Density Functional Theory Calculations of Segregation Tendency of Alloying Elements in Al3Zr and Al3Sc Dispersoid Particles

计算材料学

合金元素偏析

Results and analysis of density functional theory calculations for publication: Stability and stoichiometry of L12 Al3(Sc,Zr) dispersoids in Al-(Si)-Sc-Zr alloys

NIAID Data Ecosystem70

Materials Data on ThAl2Ni3 by Materials Project

金属间化合物结构

计算材料学

ThNi3Al2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Th is bonded in a 6-coordinate geometry to twelve equivalent Ni and six equivalent Al atoms. All Th–Ni bo

DataCite Commons2021-02-04 更新40

Materials Data on CeNdAl2O6 by Materials Project

晶体结构表征

计算材料学

NdCeAl2O6 crystallizes in the monoclinic Cm space group. The structure is three-dimensional. Nd3+ is bonded in a 12-coordinate geometry to twelve O2- atoms. There are a spread of Nd–O bond distances r

DataCite Commons2021-02-04 更新80

Materials Data on La2Ta2O9 by Materials Project

晶体结构表征

计算材料学

La2Ta2O9 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. La is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of La–O bond distances rangi

DataCite Commons2021-02-05 更新60

Zinc Cobaltite Optical Properties Data

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