Zobrazeno 1 - 10
of 29
pro vyhledávání: '"Churna Bhandari"'
Autor:
Churna Bhandari, Durga Paudyal
Publikováno v:
Physical Review Research, Vol 4, Iss 2, p 023012 (2022)
There is considerable research interest in discovering new permanent magnetic materials that perform equally as champion neomagnets, with the minimal use of critical rare-earth elements. Recently ThMn_{12}-type (1:12) rare-earth iron (Ce-Fe) intermet
Externí odkaz:
https://doaj.org/article/6d08bfdd894543d080e877b19f50874d
Publikováno v:
New Journal of Physics, Vol 21, Iss 1, p 013036 (2019)
We study the modification of the electronic structure in the strong spin–orbit coupled Sr _2 IrO _4 by epitaxial strain using density-functional methods. Structural optimization shows that strain changes the internal structural parameters such as t
Externí odkaz:
https://doaj.org/article/1c04fab6c698476596be690bb489c57f
Autor:
Abhijit Bhat Kademane, Churna Bhandari, Durga Paudyal, Stephen Cottrell, Pinaki Das, Yong Liu, Yuen Yiu, C. M. Naveen Kumar, Konrad Siemensmeyer, Andreas Hoser, Diana Lucia Quintero-Castro, David Vaknin, Rasmus Toft-Petersen
Publikováno v:
Physical Review B. 105
Publikováno v:
Physical Review Materials, 5(9):094415. American Physical Society
Iron-based hexaferrites are critical-element-free permanent magnet components of magnetic devices. Of particular interest is electron-doped M-type hexaferrite i.e., ${\mathrm{LaFe}}_{12}{\mathrm{O}}_{19}$ (LaM) in which extra electrons introduced by
Autor:
Sashi Satpathy, Churna Bhandari
Publikováno v:
Physical Review B. 104
Control of magnetism by an applied electric field is a desirable technique for the functionalization of magnetic materials. Motivated by recent experiments, we study the electric field control of the interfacial magnetism of ${\mathrm{CaRuO}}_{3}/{\m
Autor:
Churna Bhandari, Sashi Satpathy
Publikováno v:
Journal of Physics and Chemistry of Solids. 128:265-269
We study the electronic and optical properties of NaOsO3 under epitaxial strain using first principles methods. Structural optimization shows important changes with strain in the structural parameters such as the Os O bond lengths and the octahedral
Distortion modes in halide perovskites: to twist or to stretch, a matter of tolerance and lone pairs
Using first-principles calculations, we show that $\mathrm{Cs}B{X}_{3}$ halides with $B=\text{Sn}$ or Pb undergo octahedral rotation distortions, while for $B=\text{Ge}$ and Si, they undergo a ferroelectric rhombohedral distortion accompanied by a rh
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bd6acd60f573c7b6143c7e7f622ae0c1
http://arxiv.org/abs/2102.02997
http://arxiv.org/abs/2102.02997
Deep defects in wide band gap semiconductors have emerged as leading qubit candidates for realizing quantum sensing and information applications. Due to the spatial localization of the defect states, these deep defects can be considered as artificial
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::39abc96eae1387da7f719e262ec1e6c9
Autor:
Walter R. L. Lambrecht, Xuan P. A. Gao, Churna Bhandari, Axel Gross, Rui He, Hilde Poelman, Gaihua Ye, Sukrit Sucharitakul
Publikováno v:
ACS Applied Materials & Interfaces. 9:23949-23956
V2O5 with a layered van der Waals (vdW) structure has been widely studied because of the material's potential in applications such as battery electrodes. In this work, microelectronic devices were fabricated to study the electrical and optical proper
Autor:
Churna, Bhandari, S, Satpathy
Publikováno v:
Journal of physics. Condensed matter : an Institute of Physics journal. 31(43)
Iridates are of considerable current interest because of the strong spin-orbit coupling that leads to a variety of new phenomena. Using density-functional studies, we predict the formation of a spin-orbital entangled two dimensional electron gas (2DE