Ghulam Murtaza
COMSATS Institute of Information Technology
1161 Papers
4.2K Citations
Ghulam Murtaza is an academic researcher from COMSATS Institute of Information Technology. The author has contributed to research in topics: Chemistry & Band gap. The author has an hindex of 53, co-authored 1005 publications. Previous affiliations of Ghulam Murtaza include Michigan State University & Beijing University of Chinese Medicine.
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Papers
Parametric excitation of magnetostatic fluctuations by ion-cyclotron waves
TL;DR: In this article, it was shown that in an inhomogeneous plasma the magnetostatic fluctuations can be excited to superthermal level by ion-cyclotron waves, and the growth rate of the ensuing parametric instability was calculated using some typical tokamak parameters.
New cocrystals of heterocyclic drugs: structural, antileishmanial, larvicidal and urease inhibition studies.
TL;DR: In this paper , the effect of cocrystallization on the stability and biological activities of drugs was studied, and pyrazinamide-homophthalic acid and carbamazepine-5-chlorosalicylic acid (CBZ:5-SA, 4) were synthesized.
Prevalence of hepatitis B and C virus in euthyroid patients
X Xu,KM Sajid,X Zhai,W Yao,Sadullah Mir,Raja Tahir Mahmood,Abida Kalsoom Khan,Mhhb Asad,Kalsoom Farzana,Ghulam Murtaza,T Li +10 more
TL;DR: The high level of HCV infection in the studied population is of concern, indicating the need for preventive measures to be put in place, and this prevalence is higher than values reported in other studies.
First principle study of Structural , Electronic , Elastic and Optical properties of TlXF 3 ( X = Ag and Pd ) employing accurate Tb-Mbj approach
Muhammad Tahir,Mudasser Husain,Nasir Rahman,Muhammad Sohail,Rajwali Khan,Riadh,Neffati,Ghulam Murtaza,Anwar Iqbal,Asad Ullah,Aurangzeb Khan +10 more
TL;DR: In this paper , the structural, electronic, elastic and optical properties of ternary cubic perovskites of the form TlXF3 ( X= Ag and Pd) compounds were investigated within the full potential linearized augmented plane wave (FP-LAPW) technique with the first-principles calculations.