D. Liu

Comparative first-principles calculations of the electronic, optical, elastic and thermodynamic properties of XCaF3 (X = K, Rb, Cs) cubic perovskites

M. Piasecki, M. Brik, Chonggeng Ma, 2017 .

First-principle calculations of the structural, elastic and bonding properties of Cs2NaLnCl6 (Ln=La–Lu) cubic elpasolites

M. Brik, Chonggeng Ma, Ya Tian, 2016 .

5d–4f emission of Eu2+ and electron-vibrational interaction in several alkaline earth sulfides doped with Eu2+ and Er3+

M. Brik, Y. Tian, D. Sardar, 2015 .

Energy level schemes of fN electronic configurations for the di-, tri-, and tetravalent lanthanides and actinides in a free state

Mikhail G. Brik, Andrzej Suchocki, Ya Tian, 2016 .

Origin of the β1 parameter describing the nephelauxetic effect in transition metal ions with spin-forbidden emissions

M. Brik, A. Srivastava, Chonggeng Ma, 2018 .