Abstract A C++ code for the solution of the relativistic Hartree-Bogoliubov theory (RHB) in coordinate space is presented. The theory describes a nucleus as a relativistic system of baryons and meso

Mendeley Data40

Materials Data on CuGeN2 by Materials Project

计算材料科学

第一性原理计算

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For

DataCite Commons2021-02-04 更新100

Evolution of the strain field during formation and dissolution of γ’’in a Ni superalloy at elevated temperatures

合金相变

微观应变场演化

The excellent high temperature mechanical properties of Ni-base superalloys come from their microstructure composed of strengthening precipitates coherently embedded in a solid solution (FCC) matrix.

ESRF Portal2024-01-01 更新50