activity
20112025
most citedOrigin of high hardness and optoelectronic and thermo-physical properties of boron-rich compounds B6X (X = S, Se): a comprehensive study via DFT approach

87 citations · 795 across the 43 of their papers we have counts for

collaborators
Showing 2015Show all

4 papers · 1 filter

physics.comp-ph2015★ 47 cited

Sulvanite Compounds Cu3TMS4 (TM= V, Nb and Ta): Elastic, Electronic, Optical and Thermal Properties using First-principles Method

M. A. Ali, N. Jahan, A. K. M. A. Islam

We present a systematic first-principles study of the structural, elastic, electronic, optical and thermodynamics properties of the sulvanite compounds Cu3TMS4 (TM = V, Nb and Ta).…

cond-mat.mtrl-sci2015★ 63 cited

Structural Properties, Impedance Spectroscopy and Dielectric Spin Relaxation of Ni-Zn Ferrite Synthesized by Double Sintering Technique

M. A. Ali, M. N. I. Khan, F. -U. -Z. Chowdhury +2

Structural properties, impedance, dielectric and electric modulus spectra have been used to investigate the sintering temperature (Ts) effect on the single phase cubic spinel Ni0.6…

cond-mat.mtrl-sci2015★ 5 cited

Effect of Sintering Temperature on Structural and Magnetic Properties of Ni0.6Zn0.4Fe2O4 Ferrite: Synthesized from Nanocrystalline Powders

M. A. Ali, M. N. I. Khan, F. -U. -Z. Chowdhury +5

The effect of sintering temperatures (Ts) on the structural and magnetic properties of Ni0.6Zn0.4Fe2O4 (NZFO) ferrites synthesized by conventional double sintering method has been…

cond-mat.mtrl-sci2015★ 36 cited

First-principles study of Vickers hardness and thermodynamic properties of Ti3SnC2 polymorphs

M. A. Rayhan, M. A. Ali, S. H. Naqib +1

We have investigated Vickers hardness and the thermodynamic properties of the recently discovered nanolaminate carbide Ti3SnC2 polymorphs using the first-principles calculations. T…