Zobrazeno 1 - 10
of 25
pro vyhledávání: '"G. Subhashree"'
Publikováno v:
Journal of Materials Science: Materials in Electronics. 29:5124-5133
The room temperature ferromagnetism along with a rare orange emission in ZnO with equally concentrated Li, Na and K dopants is discussed here. In this report the alkali dopants Li, Na and K are co-doped in ZnO by solution combustion technique and ann
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bc5f1936f4c57d516478b32b6c6bac7f
https://doi.org/10.1007/s10854-017-8476-z
https://doi.org/10.1007/s10854-017-8476-z
Publikováno v:
Zeitschrift für Naturforschung A. 70:721-728
Structural, electronic, and superconducting properties of carbides and nitrides of vanadium (V), niobium (Nb), and tantalum (Ta) (group V transition elements) have been studied by computing their electronic band structure characteristics. The electro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::83da258a8f233a3c398ef4a4ef60e5e1
https://doi.org/10.1515/zna-2015-0126
https://doi.org/10.1515/zna-2015-0126
Publikováno v:
Superlattices and Microstructures. 75:621-633
In this effort the alkali dopants Li, Na and K are co-doped with ZnO by solution combustion technique. This work is the production of room temperature ferromagnetism along with a rare orange emission from ZnO with equally concentrated Li, Na and K im
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::03a3d5ed2c7228db4528a18ed1b16398
https://doi.org/10.1016/j.spmi.2014.08.018
https://doi.org/10.1016/j.spmi.2014.08.018
Publikováno v:
Journal of Materials Science: Materials in Electronics. 25:5201-5207
The monovalent impurity Lithium is chosen to dope with Zinc oxide (ZnO) in four concentrations by auto-combustion route. The influence of Li on the structural and optical properties of ZnO are discussed. The Li incorporation happens both as substitut
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::802ca8ba25c04d8f8553765c94b281f7
https://doi.org/10.1007/s10854-014-2289-0
https://doi.org/10.1007/s10854-014-2289-0
Publikováno v:
Journal of Materials Science: Materials in Electronics. 25:103-110
Sodium doped and undoped zinc oxide compounds are synthesized using sol–gel auto combustion method. The doping has five different concentrations of sodium in zinc oxide. They are characterized for phase and crystal structure using X-ray diffractrom
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::77e53648ca6f39f88046c792d5b5d1a2
https://doi.org/10.1007/s10854-013-1556-9
https://doi.org/10.1007/s10854-013-1556-9
Publikováno v:
AIP Conference Proceedings.
Self consistent first principle calculations on superconducting material Mo3Ir of A15 phase have been performed to understand their fundamental characteristics of the structural, electronic and thermal properties. The bulk modulus (B0), Debye tempera
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8f1b077aa51a5232aa1633799476dcd4
https://doi.org/10.1063/1.4917984
https://doi.org/10.1063/1.4917984
Publikováno v:
2014 International Conference on Science Engineering and Management Research (ICSEMR).
Self consistent first principle calculations on superconducting material WN in cubic phase (NaCl-type) have been performed to understand their fundamental characteristics of the structural, electronic and thermal properties. The bulk modulus (BO), De
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::06ba040c993b169c67b17d19265fa576
https://doi.org/10.1109/icsemr.2014.7043645
https://doi.org/10.1109/icsemr.2014.7043645
Publikováno v:
2014 International Conference on Science Engineering and Management Research (ICSEMR).
The band gap and Debye temperature of the antimony alloys of the form Sb2TexSe3-x (x = 3, 2, 1, 0), have been computed and the results are corroborated well with the earlier experimental reports. The required input data such as Fermi energy, density
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::706321f31540e875944210142f7d54c6
https://doi.org/10.1109/icsemr.2014.7043650
https://doi.org/10.1109/icsemr.2014.7043650
Publikováno v:
Modern Physics Letters B. 29:1550094
Self-consistent first principles calculations on type II weakly coupled superconducting [Formula: see text] compounds of A15 phase are performed to understand their fundamental characteristics of the electronic, thermal and superconducting properties
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5c156f4e9e70e3947ab8a7ccd73124f6
https://doi.org/10.1142/s0217984915500943
https://doi.org/10.1142/s0217984915500943
Publikováno v:
Modern Physics Letters B. 28:1450233
Self-consistent first principle calculations were carried out to investigate the structural, electronic, thermal and superconducting properties of Mo 3 X ( X = Os , Ir , Pt ) compounds of A15 phase that are studied by using the tight-binding linear m
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6b5e60777d594e45d59b4a667d6550c9
https://doi.org/10.1142/s0217984914502339
https://doi.org/10.1142/s0217984914502339