Zobrazeno 1 - 8
of 8
pro vyhledávání: '"G C, Kaphle"'
Publikováno v:
Journal of Lumbini Engineering College. 4:62-71
The unknown crystalline samples like minerals, inorganic compounds etc. are identified mostly with the help of X-ray diffraction (XRD). More than 25 Nobel prizes have been awarded to the works based on it. The identification of the solids are essenti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::54ce4b124fc3cd4e60d91d62cb468733
https://doi.org/10.3126/lecj.v4i1.49369
https://doi.org/10.3126/lecj.v4i1.49369
Publikováno v:
Physical Review Materials. 6
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::93a838a49e54000ca16017839d181ce5
https://doi.org/10.1103/physrevmaterials.6.114407
https://doi.org/10.1103/physrevmaterials.6.114407
Autor:
G. C. Kaphle, R. Dahal
Publikováno v:
Journal of Nepal Physical Society. 5:97-102
The spintronic devices have played an important role in modern technological era. Heusler alloys have attracted lot of interest in spintronic applications due to their half-metallic properties predicted by band structure calculations. We investigate
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7e8c6d8e936a4e7914c2f18c8cdf5e8a
https://doi.org/10.3126/jnphyssoc.v5i1.26938
https://doi.org/10.3126/jnphyssoc.v5i1.26938
Publikováno v:
Journal of Nepal Physical Society. 5:42-53
The electronic and magnetic properties of Titanium and one of its oxide Anatase are calculated by using Tight Binding Linear Muffin-Tin Orbital Atomic Sphere Approximation (TB-LMTO-ASA) method under Density Functional Theory (DFT). The lattice parame
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ed8772a668f0b23300b24c077812107f
https://doi.org/10.3126/jnphyssoc.v5i1.26940
https://doi.org/10.3126/jnphyssoc.v5i1.26940
Autor:
G R, Haripriya, T W, Heitmann, D K, Yadav, G C, Kaphle, Madhav Prasad, Ghimire, R, Pradheesh, J, Joshi, P, Vora, K, Sethupathi, V, Sankaranarayanan, H S, Nair
Publikováno v:
Journal of physics. Condensed matter : an Institute of Physics journal. 33(2)
We explored the electronic and magnetic properties of the lanthanide double perovskite Dy
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::f626996f7aab4bda77401d63bc213fdc
https://pubmed.ncbi.nlm.nih.gov/33055379
https://pubmed.ncbi.nlm.nih.gov/33055379
Autor:
Shalika R, Bhandari, D K, Yadav, B P, Belbase, M, Zeeshan, B, Sadhukhan, D P, Rai, R K, Thapa, G C, Kaphle, Madhav Prasad, Ghimire
Publikováno v:
RSC advances. 10(27)
With the help of density functional theory calculations, we explored the recently synthesized double perovskite material Ca
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::c8d271beb96070279be837ad841e3c68
https://pubmed.ncbi.nlm.nih.gov/35516814
https://pubmed.ncbi.nlm.nih.gov/35516814
