Study of Structural, optoelectronic and elastic properties of MAX phase of Ti2BrX (X = B, C and N) by density functional theory

A. Kushwaha *Et Al.* , "Study of Structural, optoelectronic and elastic properties of MAX phase of Ti2BrX (X = B, C and N) by density functional theory," *Inorganic Chemistry Communications* , vol.150, 2023

Kushwaha, A. *Et Al.* 2023. Study of Structural, optoelectronic and elastic properties of MAX phase of Ti2BrX (X = B, C and N) by density functional theory. *Inorganic Chemistry Communications* , *vol.150* .

Kushwaha, A., GENÇ, A. E., ÖZDEMİR, A., Güler, M., & UĞUR, Ş., (2023). Study of Structural, optoelectronic and elastic properties of MAX phase of Ti2BrX (X = B, C and N) by density functional theory. *Inorganic Chemistry Communications* , vol.150.

Kushwaha, A.K. *Et Al.* "Study of Structural, optoelectronic and elastic properties of MAX phase of Ti2BrX (X = B, C and N) by density functional theory," *Inorganic Chemistry Communications* , vol.150, 2023

Kushwaha, A.K. *Et Al.* "Study of Structural, optoelectronic and elastic properties of MAX phase of Ti2BrX (X = B, C and N) by density functional theory." *Inorganic Chemistry Communications* , vol.150, 2023

Kushwaha, A. *Et Al.* (2023) . "Study of Structural, optoelectronic and elastic properties of MAX phase of Ti2BrX (X = B, C and N) by density functional theory." *Inorganic Chemistry Communications* , vol.150.

@article{article, author={A.K. Kushwaha *Et Al.* }, title={Study of Structural, optoelectronic and elastic properties of MAX phase of Ti2BrX (X = B, C and N) by density functional theory}, journal={Inorganic Chemistry Communications}, year=2023}