Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Nilesh P. Barde"'
Autor:
Suhas M. Desai, Sunil S. Shewale, Shreyas. S. Pansambal, Nilesh P. Barde, Pranav P. Bardapurkar
Publikováno v:
Journal of Electroceramics. 49:63-76
Autor:
Nilesh P. Barde, Shreyas Pansambal, Sunil S. Shewale, Sandeep A. Arote, Pranav P. Bardapurkar
Publikováno v:
Research on Chemical Intermediates. 47:1919-1939
Cobalt ferrite is a promising material for many therapeutic applications, photo-catalysis, gas detectors, high-density data storage, etc. Optimization of process parameters has a vital role in tailoring its properties. Present work reports effect of
Autor:
Shreyas Pansambal, Sunil S. Shewale, Pranav P. Bardapurkar, Nilesh P. Barde, Sandeep A. Arote
Publikováno v:
Materials Today: Proceedings. 43:2786-2791
Ferroelectrics have been most popular candidates for electro-dielectric applications. Present studies report AC impedance spectroscopic investigations on a typical Pb0.6Ba0.2Sr0.2TiO3 ferroelectric sample. Phase formation was confirmed using X ray di
Autor:
Nilesh P. BARDE, Pranav P. BARDAPURKAR
Publikováno v:
Leonardo Journal of Sciences, Vol 17, Iss 32, Pp 56-75 (2018)
The concept of harmonic oscillator particularly one dimensional (1-D) is mentioned in literature repeatedly and is explained in more complex manner by using various methods. This creates difficulties in understanding the description of the concept fo
Publikováno v:
Scripta Materialia. 194:113712
Lithium ferrite nanoparticles were dispersed in silica matrix to minimize agglomeration. Structural and electrical properties of [Li0.5Fe2.5O4]1–x[SiO2]x (x = 0, 50–90%) nanocomposites synthesized using ultrasonic assisted sol–gel method have b
Autor:
Badrinarayan Barwale Mahavidyala, D. P. Thakur, R.S. Khairnar, Nilesh P. Barde, Pranav P. Bardapurkar
Publikováno v:
Ukrainian Journal of Physics. 58:841-845
The physisorption of a CO2 molecule on a graphene sheet using ab initio density functional theory is investigated. The geometrical structure of graphene, including various parameters viz. the bond lengths and bond angles are calculated for a graphene
Publikováno v:
Ukrainian Journal of Physics; Vol. 63 No. 6 (2018); 552
Український фізичний журнал; Том 63 № 6 (2018); 552
Український фізичний журнал; Том 63 № 6 (2018); 552
Owing to a wide range of applications, ferroelectric ceramics have remained the center of attention of researchers over a large period. With this perception, the present article reports the effects of the substitution of Ba2+ in lead titanate (PT) on