activity
20102022
most citedAb-initio study of the bandgap engineering of Al(1-x)Ga(x)N for optoelectronic applications

210 citations · 527 across the 11 of their papers we have counts for

collaborators

11 papers

cond-mat.mtrl-sci2022

Small Polaron Formation on the Nb-doped SrTiO(001) Surface

Florian Ellinger, Muhammad Shafiq, Iftikhar Ahmad +2

The cubic perovsike strontium titanate SrTiO (STO) is one of the most studied, polarizable transition metal oxides. When excess charge is introduced to this material, e.g., thr…

physics.optics2013★ 2 cited

Superluminal light propagation in a bi-chromatically Raman-driven and Doppler-broadened N-type 4-level atomic system

Bakht Amin Bacha, Fazal Ghafoor, Iftikhar Ahmad

We investigate the behavior of fast light pulse propagation in an N-type Doppler-broadened 4-level atomic system using double Raman gain processes. This system displays novel and i…

physics.optics2013

Hole-burning in an Autler-Townes doublet and in superluminal (subluminal) Electromagnetically induced transparency of a light pulse via a joint nonlinear coherent Kerr effect and Doppler broadening

Bakhtt A Bacha, Fazal Ghafoor, Iftikhar Ahmad

We investigate the behavior of light pulse propagation in a 4-level double Lambda atomic system under condition of electromagnetically induced transparency. The Fano type interfere…

cond-mat.str-el2012★ 3 cited

Accurate theoretical bandgap calculations of II-VI semiconductors

Imad Khan, Iftikhar Ahmad, H. A. Rahnamaye Aliabad +1

In this letter we present band gaps of II-VI semiconductors, calculated by the full potential linearized augmented plane wave (FP-LAPW) method with the modified Becke-Johnson (mBJ)…

cond-mat.mtrl-sci2011★ 39 cited

Linear and non-linear optical response of Mg(x)Zn(1-x)O: A Density Functional study

G. Murtaza, Iftikhar Ahmad, B. Amin +3

Total and partial density of states, frequency dependent complex refractive index including extinction coefficient, optical conductivity and transmission of MgxZn1-xO (0 \leq x \le…

cond-mat.mtrl-sci2011★ 51 cited

Bandgap engineering of Cd1-xSrxO

I. Khan, Iftikhar Ahmad, B. Amin +2

Structural, electronic and optical properties of Cd1-xSrxO (0 \leq x \leq 1) are calculated for the first time using density functional theory. Our results show that these properti…