Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Lalthakimi Zadeng"'
Publikováno v:
Materials Research Express, Vol 7, Iss 6, p 064003 (2020)
We have analyzed the surface stability of different orientations(111, 001, 011) of Fe _2 CoAl (FCA) slabs. Among all the slabs, the orientation with 111-surface is found to be most stable with minimum energy. The surface electronic and magnetic prope
Externí odkaz:
https://doaj.org/article/3f7f1827cd2f43b79907ee1c9e96ebe2
Publikováno v:
Monthly Notices of the Royal Astronomical Society: Letters. 512:L11-L15
We report the results of AstroSat observations of Cygnus X-2 during February 2016. The source's power density spectrum generated using LAXPC data revealed the presence of a prominent Quasi-periodic Oscillation (QPO) at $\sim42$ Hz with broadband cont
Autor:
R. K. Thapa, Lalthakimi Zadeng
Publikováno v:
New Frontiers in Physical Science Research Vol. 5 ISBN: 9788195984817
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::60f2ebcfe44d612564ea39aa3883f3cb
https://doi.org/10.9734/bpi/nfpsr/v5/4282e
https://doi.org/10.9734/bpi/nfpsr/v5/4282e
Autor:
D. P. Rai, I. V. Malikov, T. C. Chibueze, Lalrinkima, Lalthakimi Zadeng, L. A. Fomin, Chinedu Ekuma
Publikováno v:
Physical Chemistry Chemical Physics. 23:11876-11885
We report the electronic, magnetic, structural, vibrational, and X-ray absorption spectroscopy of the inverse full-Heusler Fe2IrSi alloy. We employed state-of-the-art first-principles computational techniques. Our ab initio calculations revealed a fe
Publikováno v:
Senhri Journal of Multidisciplinary Studies. 4:72-79
In this work, we have constructed the hydrogenated hexagonal boron nitride (h-BN) by placing hydrogen atom at different surface sites. The possibility of hydrogen adsorption on the BN surface has been estimated by calculating the adsorption energy. T
Autor:
I. V. Malikov, Madhav Prasad Ghimire, Lalrinkima, Adlane Sayede, L. A. Fomin, Raj Kumar Thapa, Lalhriatzuala, Lalthakimi Zadeng, D. P. Rai
Publikováno v:
RSC Advances
RSC Advances, Royal Society of Chemistry, 2020, 10 (73), pp.44633-44640. ⟨10.1039/d0ra07543d⟩
RSC Advances, 2020, 10 (73), pp.44633-44640. ⟨10.1039/d0ra07543d⟩
RSC Advances, Royal Society of Chemistry, 2020, 10 (73), pp.44633-44640. ⟨10.1039/d0ra07543d⟩
RSC Advances, 2020, 10 (73), pp.44633-44640. ⟨10.1039/d0ra07543d⟩
International audience; We report the electronic and magnetic properties along with the Curie temperature (TC) of the inverse full Heusler alloy (HA) Fe2CoAl obtained by using the first-principles computational method. Our calculations suggests that
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b8c42df4294236fd8d0a579ab2dc3b62
https://hal.archives-ouvertes.fr/hal-03205843
https://hal.archives-ouvertes.fr/hal-03205843
Autor:
D P, Rai, Lalrinkima, Lalhriatzuala, L A, Fomin, I V, Malikov, Adlane, Sayede, Madhav Prasad, Ghimire, R K, Thapa, Lalthakimi, Zadeng
Publikováno v:
RSC advances. 10(73)
We report the electronic and magnetic properties along with the Curie temperature (
Publikováno v:
Surfaces and Interfaces. 28:101602
We report the surface stability and surface half-metallicity of Ti 2 XSi (X=Mn/Co) [001] slab with natural TiSi and TiX(X=Mn/Co) terminals from the first principles calculation. We started our calculation from the bulk optimization followed by the el
Publikováno v:
Materials Research Express. 7:064003
We have analyzed the surface stability of different orientations(111, 001, 011) of Fe2CoAl (FCA) slabs. Among all the slabs, the orientation with 111-surface is found to be most stable with minimum energy. The surface electronic and magnetic properti
Publikováno v:
International Journal of Modern Physics B. 17:2897-2902
We have shown in this report the application of projection operator method of group theory in deriving the wavefunctions for the surface state in Cu(110) which had been used in calculating photocurrent. This approach gives a qualitative characterizat