C. Ma

Analysis of vacuum ultraviolet electronic spectra of Ce3+ and Pr3+ ions in Ca9Lu(PO4)7: crystal-field calculations and simulation of optical spectra

M. Brik, Marco Bettinelli, K. Ivanovskikh, 2013, Journal of Physics: Condensed Matter.

First-Principles Calculations of Structural, Elastic, Electronic, and Optical Properties of Pure and Tm2+-Doped Alkali‒Earth Chlorides MCl2 (M = Ca, Sr, and Ba)

M. Brik, C. Ma, 2017 .

Electronic structure of ytterbium-implanted GaN at ambient and high pressure: experimental and crystal field studies

M. Boćkowski, E. Alves, M. Brik, 2012, Journal of physics. Condensed matter : an Institute of Physics journal.

Dependence of the Mn4+ spectroscopic properties on the host composition: Case study of stannate pyrochlores A2Sn2O7 (A = La, Gd, Y, Lu)

M. Piasecki, A. Srivastava, C. Ma, 2020 .

Influence of low-symmetry component of crystal field on gemstones colors: Cr3+ in ruby and emerald

M. Piasecki, M. Brik, A. Srivastava, 2020 .

Zone-center phonons and elastic properties of ternary chalcopyrite ABSe2 (A = Cu and Ag; B = al, Ga and In)

C. Ma, R. Khenata, S. Omran, 2019, Materials Chemistry and Physics.

High-throughput first-principles calculations as a powerful guiding tool for materials engineering: Case study of the AB2X4 (A = Be, Mg, Ca, Sr, ba; B = Al, Ga, in; X = O, S) spinel compounds

Y. Wang, M. Dramićanin, C. Ma, 2019, Results in Physics.

First‐principles calculations of structural and electronic properties of pure and Tm2+‐doped SrCl2

C. Ma, M. G. Brik, 2013 .