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}