Computational analysis of mixed cation mixed halide-based perovskite solar cell using SCAPS-1D software

por Ntouga Abena, A.M., Teyou Ngoupo, A., Ndjaka, J.M.B.
Publicado 2022

Ab initio investigation of nonlinear optical, electronic, and thermodynamic properties of BEDT-TTF molecule: doping with boron

por Olinga Mbala, G.F., Ottou Abe, M.T., Ntieche, Z., Ejuh, G.W., Ndjaka, J.M.B.
Publicado 2021

Structural, electronic and nonlinear optical properties, reactivity and solubility of the drug dihydroartemisinin functionalized on the carbon nanotube

por Fouejio, D., Tadjouteu Assatse, Y., Yossa Kamsi, R.A., Ejuh, G.W., Ndjaka, J.M.B.
Publicado 2023

Study of the structural, chemical descriptors and optoelectronic properties of the drugs Hydroxychloroquine and Azithromycin

por Ejuh, G.W., Fonkem, C., Tadjouteu Assatse, Y., Yossa Kamsi, R.A., Nya, Tchangnwa, Ndukum, L.P., Ndjaka, J.M.B.
Publicado 2020

Determination of the structural, electronic, optoelectronic and thermodynamic properties of the methylxanthine molecules theophylline and theobromine

por Ejuh, G. W., Ndjaka, J. M. B., Tchangnwa Nya, F., Ndukum, P. L., Fonkem, C., Tadjouteu Assatse, Y., Yossa Kamsi, R. A.
Publicado 2020

Ab-initio and density functional theory (DFT) computational study of the effect of fluorine on the electronic, optical, thermodynamic, hole and electron transport properties of the...

por Tsague, L. Fomekong, Ejuh, G.W., Ngoupo, A. Teyou, Assatse, Y. Tadjouteu, Kamsi, R.A. Yossa, Abe, M.T. Ottou, Ndjaka, J.M.B.
Publicado 2023