Faisal Mehmood, Ph.D.

Kansas State University, Manhattan, KS, United States 
"Faisal Mehmood"
Mean distance: 17.63


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Talat Shahnaz Rahman grad student 2006 Kansas State University
 (Ab initio electronic structure investigation of adsorption, coadsorption and reactions on selected transition metal surfaces.)
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Mehmood F, Pachter R, Murphy NR, et al. (2015) Electronic and optical properties of titanium nitride bulk and surfaces from first principles calculations Journal of Applied Physics. 118
Jiang J, Pachter R, Mehmood F, et al. (2015) A Raman spectroscopy signature for characterizing defective single-layer graphene: Defect-induced I(D)/I(D') intensity ratio by theoretical analysis Carbon. 90: 53-62
Mehmood F, Pachter R. (2014) Density functional theory study of chemical sensing on surfaces of single-layer MoS2 and graphene Journal of Applied Physics. 115
Cheng L, Yin C, Mehmood F, et al. (2014) Reaction mechanism for direct propylene epoxidation by alumina-supported silver aggregates: The role of the particle/support interface Acs Catalysis. 4: 32-39
Rashid A, Mahmood T, Mehmood F, et al. (2014) Phytoaccumulation, competitive adsorption and evaluation of chelators-metal interaction in lettuce plant Environmental Engineering and Management Journal. 13: 2583-2592
Mehmood F, Rashid A, Mahmood T, et al. (2013) Effect of DTPA on Cd solubility in soil--accumulation and subsequent toxicity to lettuce. Chemosphere. 90: 1805-10
Mehmood F, Pachter R, Lu W, et al. (2013) Adsorption and diffusion of oxygen on single-layer graphene with topological defects Journal of Physical Chemistry C. 117: 10366-10374
Mehmood F, Rankin RB, Greeley J, et al. (2012) Trends in methanol decomposition on transition metal alloy clusters from scaling and Brønsted-Evans-Polanyi relationships. Physical Chemistry Chemical Physics : Pccp. 14: 8644-52
Ferguson GA, Mehmood F, Rankin RB, et al. (2012) Exploring computational design of size-specific subnanometer clusters catalysts Topics in Catalysis. 55: 353-365
Mehmood F, Greeley J, Zapol P, et al. (2010) Comparative density functional study of methanol decomposition on Cu4 and Co4 clusters. The Journal of Physical Chemistry. B. 114: 14458-66
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