E-LIB Suche - Ergebnisse für: Tahir, M. Bilal

1

Giant Seebeck coefficient in SnTe thin films grown by therm..:

Fareed, F. ; Bilal Tahir, M. ; Ali, A....
Materials Science and Engineering: B. 305 (2024) - p. 117381 , 2024

Link: https://doi.org/10.1016/..

2

Retraction notice to "Carbon nanodots and rare metals (RM =..:

Bilal Tahir, M. ; Sagir, M.
Separation and Purification Technology. 343 (2024) - p. 127971 , 2024

Link: https://doi.org/10.1016/..

3

Study of double perovskite materials RbX2Y3O10 (X Mg, Ca, Y..:

Hussain, Shoukat ; Rehman, Jalil Ur ; Hussain, Abid..
International Journal of Hydrogen Energy. 62 (2024) - p. 739-748 , 2024

Link: https://doi.org/10.1016/..

4

Realizing the giant seebeck coefficient and electrical cond..:

Fareed, F. ; Basha, Beriham ; Tahir, M. Bilal...
Ceramics International. , 2024

Link: https://doi.org/10.1016/..

5

A first-principles study to investigate the physical proper..:

Tahir, Mubarra ; Usman, Muhammad ; Rehman, Jalil Ur.
International Journal of Hydrogen Energy. 50 (2024) - p. 845-853 , 2024

Link: https://doi.org/10.1016/..

6

Investigation of structural, electronic, and optical proper..:

Akbar, Seher ; Usman, Muhammad ; Ur Rehman, Jalil..
Computational and Theoretical Chemistry. 1228 (2023) - p. 114290 , 2023

Link: https://doi.org/10.1016/..

7

A DFT study to investigate structural, electronic, optical,..:

Rehman, Jalil Ur ; Rehman, M. Awais ; Usman, Muhammad...
Emergent Materials. 6 (2023) 2 - p. 699-709 , 2023

Link: https://doi.org/10.1007/..

8

Screening of ABF3 fluoroperovskites by using first-principl..:

Usman, Muhammad ; Rehman, Jalil ur ; Tahir, M. Bilal
Solid State Communications. 369 (2023) - p. 115198 , 2023

Link: https://doi.org/10.1016/..

9

Investigation of external isotropic pressure effect on wide..:

Ahmad, Shakeel ; Ur Rehman, Jalil ; Tahir, M. Bilal..
Optical and Quantum Electronics. 55 (2023) 4 - p. , 2023

Link: https://doi.org/10.1007/..

10

First-principles calculations to investigate structural, el..:

Usman, Muhammad ; Rehman, Jalil ur ; Tahir, M. Bilal...
Materials Science in Semiconductor Processing. 160 (2023) - p. 107399 , 2023

Link: https://doi.org/10.1016/..

11

A DFT study of structural, electronic, optical, mechanical,..:

Awais Rehman, Muhammad ; ur Rehman, Jalil ; Bilal Tahir, M.
Computational and Theoretical Chemistry. 1223 (2023) - p. 114085 , 2023

Link: https://doi.org/10.1016/..

12

Density functional theory study of structural, electronic, ..:

Rehman, Muhammad Awais ; Rehman, Jalil ur ; Tahir, M. Bilal
Journal of Physics and Chemistry of Solids. 181 (2023) - p. 111443 , 2023

Link: https://doi.org/10.1016/..

13

First-principles calculations to investigate Structural, El..:

Usman, Muhammad ; Bilal. Tahir, M. ; Gouadria, Soumaya...
Computational and Theoretical Chemistry. 1224 (2023) - p. 114115 , 2023

Link: https://doi.org/10.1016/..

14

First-principles calculations to investigate variation in t..:

Usman, Muhammad ; Ur Rehman, Jalil ; Bilal Tahir, M....
Computational and Theoretical Chemistry. 1214 (2022) - p. 113766 , 2022

Link: https://doi.org/10.1016/..

15

Electronic and optical properties of nitrogen and sulfur do..:

Rehman, Jalil Ur ; Rehman, M. Awais ; Tahir, M. Bilal...
International Journal of Hydrogen Energy. 47 (2022) 3 - p. 1605-1612 , 2022

Link: https://doi.org/10.1016/..