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

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7 papers · 1 filter

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…

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…

cond-mat.mtrl-sci2011★ 48 cited

Cr doped III-V nitrides: potential candidates for spintronics

B. Amin, S. Arif, Iftikhar Ahmad +4

Studies of Cr-doped III-V nitrides, dilute magnetic alloys, in the zinc-blende crystal structure are presented. The objective of the work is to investigate half-metallicity in Al(0…

cond-mat.mtrl-sci2011

Theoretical investigation of half-metallicity in Co/Ni substituted AlN

Suneela Arif, Iftikhar Ahmad, B. Amin

Results of Co and Ni substituted AlN in the zinc blende phase are presented. For spin up states the hybridized N-2p and Co/Ni-3d states form the valance bands with a bandgap around…

cond-mat.mtrl-sci2010★ 210 cited

Ab-initio study of the bandgap engineering of Al(1-x)Ga(x)N for optoelectronic applications

B. Amin, Iftikhar Ahmad, M. Maqbool +2

A theoretical study of Al(1-x)Ga(x)N, based on full-potential linearized augmented plane wave method, is used to investigate the variations in the bandgap, optical properties and n…

cond-mat.mtrl-sci2010★ 174 cited

Investigation of structural and optoelectronic properties of BaThO3

G. Murtaza, Iftikhar Ahmad, B. Amin +5

Structural and optoelectronic properties of BaThO3 cubic perovskite are calculated using all electrons full potential linearized augmented plane wave (FP-LAPW) method. Wide and dir…