Zobrazeno 1 - 10
of 479
pro vyhledávání: '"Enamullah"'
Autor:
Wahab Abdul Ghafar, Tao Zhong, Muhammad Abid, Enamullah Faizan, Abdullah Mohamed, Ahmed M. Yosri
Publikováno v:
Frontiers in Materials, Vol 9 (2022)
Steel plate shear walls (SPSWs) are a robust lateral load resistance structure because of their high ductility and efficient energy dissipation when subjected to seismic loads. This research investigates the seismic performance of an innovative infil
Externí odkaz:
https://doaj.org/article/62460099d7a1448aa40e0f122212b1ba
Autor:
Enamullah, Mohammed, Aziz, Tarek, Haque, Imdadul, Mohabbat, Abdulrahman, Kacperkiewicz, Amelia, Herbert, David E., Janiak, Christoph
Publikováno v:
In Journal of Molecular Structure 15 September 2024 1312 Part 1
Autor:
Enamullah, Mohammed, Haque, Imdadul, Mim, Afsana, Islam, Mohammad Khairul, Sidhu, Baldeep K., Herbert, David E., Woschko, Dennis, Janiak, Christoph
Publikováno v:
In Journal of Molecular Structure 15 November 2023 1292
Publikováno v:
In Journal of Molecular Structure 5 November 2023 1291
Publikováno v:
In Inorganica Chimica Acta 24 May 2023 550
We propose that Cu-substituted Fe$_2$P, (Fe$_{1-x}$Cu$_x$)$_2$P ($x\sim 0.16$), to be an outstanding contender for the STT-MRAM application. Using first principles based calculations in the framework of density functional theory and through Monte Car
Externí odkaz:
http://arxiv.org/abs/1902.04876
Publikováno v:
Phys. Rev. B 99, 104429 (2019)
In this report, we present structural, electronic, magnetic and transport properties of Co-rich spin gapless semiconductor CoFeCrGa using both theoretical and experimental techniques. The key advantage of Co-rich samples $\mathrm{Co_{1+x}Fe_{1-x}CrGa
Externí odkaz:
http://arxiv.org/abs/1811.12684
Autor:
Venkateswara, Y., Gupta, Sachin, Samatham, S. Shanmukharao, Varma, Manoj Raama, Enamullah, Suresh, K. G., Alam, Aftab
Publikováno v:
Phys. Rev. B 97, 054407 (2018)
We report the structural, magnetic and transport properties of polycrystalline CrVTiAl alloy along with first principles calculations. It crystallizes in the LiMgPdSn type structure with lattice parameter 6.14 \AA\ at room temperature. Absence of (11
Externí odkaz:
http://arxiv.org/abs/1707.04854
Autor:
Rani, Deepika, Enamullah, Suresh, K. G., Yadav, A. K., Jha, S. N., Bhattacharyya, D., Varma, Manoj Raama, Alam, Aftab
Publikováno v:
Phys. Rev. B 96, 184404 (2017)
In this work, we present structural, electronic, magnetic, mechanical and transport properties of equiatomic quaternary Heusler alloy, CoRhMnGe using both theoretical and experimental techniques. A detailed structural analysis is performed using X-ra
Externí odkaz:
http://arxiv.org/abs/1706.01624
Half Heusler (HH) thermoelectric alloys provide a wide platform to choose materials with non-toxic and earth abundant elements. This article presents an ab-initio theoretical evaluation of electrical and thermal transport properties of three Bismuth-
Externí odkaz:
http://arxiv.org/abs/1610.06038