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20132025
most citedFirst-principles calculations to investigate structural, elastic, electronic, thermodynamic, and thermoelectric properties of CaPdBO (B = Ti, V) perovskite

177 citations

Showing 2018Show all

5 papers · 1 filter

cond-mat.mtrl-sci2018★ 32 cited

Yttrium-substituted Mg-Zn ferrites: correlation of physical properties with Yttrium content

M. A. Ali, M. N. I. Khan, F. -U. -Z. Chowdhury +7

Yttrium (Y) substituted Mg Zn ferrites with the compositions of Mg0.5Zn0.5YxFe2 xO4 have been synthesized by conventional standard ceramic technique. The effect of Y3+ substitution…

physics.plasm-ph2018★ 7 cited

Head-on collision of ion acoustic shock waves in collisionless plasma with pair-ions and electrons

M S Alam, M R Talukder

Unmagnetized collisionless plasma system consisting of positive- and negative ions, and electrons are considered to study the head-on collision of ion-acoustic shock waves (IASWs)…

cond-mat.mtrl-sci2018★ 81 cited

Effects of transition metals on physical properties of M2BC (M = V, Nb, Mo and Ta): a DFT calculation

P. Barua, M. M. Hossain, M. A. Ali +3

The electronic band structures along with Fermi surface, anisotropy, Vickers hardness, analysis of Mulliken populations, optical and thermodynamic properties were studied for the f…

cond-mat.mtrl-sci2018

First principles study of M2InC (M = Zr, Hf and Ta) MAX phases: The effect of M atomic species

F. Sultana, M. M. Uddin, M. A. Ali +3

We have studied the physical properties of M2InC (M = Zr, Hf and Ta) MAX phases ternary carbides using density functional theory (DFT) methodology. The structural, elastic and elec…

cs.CY2018★ 2 cited

Discovering Users Topic of Interest from Tweet

Muhammad Kamal Hossen, Md. Ali Faiad, Md. Shahnur Azad Chowdhury +1

Nowadays social media has become one of the largest gatherings of people in online. There are many ways for the industries to promote their products to the public through advertisi…