Modak, P.Modak, B.2022-04-262022-04-262021Journal of Physical Chemistry-C, 2021. Vol. 125 (15): pp. 8253-8267http://hdl.handle.net/123456789/244185462 bytestext/htmlenAb Initio PerspectiveKey Vacancy DefectsKMgF3multifunctional materialsthermodynamic and optical charge transition levelsAn Ab Initio Perspective on the Key Vacancy Defects of KMgF3Article