Materials Data on TaCo2N3 by Materials Project

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 more information, see https://materialsproject.org/docs/calculations通过密度泛函理论（density functional theory）计算得到的材料数据。这类计算通过求解薛定谔方程（Schrödinger equation）的近似解，确定块体材料的电子结构。更多信息请参见https://materialsproject.org/docs/calculations