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Khurshid Ayub
Khurshid Ayub
COMSATS University Abbottabad
Verified email at cuiatd.edu.pk - Homepage
Title
Cited by
Cited by
Year
DFT Study of Polyaniline NH3, CO2, and CO Gas Sensors: Comparison with Recent Experimental Data
H Ullah, AHA Shah, S Bilal, K Ayub
The Journal of Physical Chemistry C 117 (45), 23701-23711, 2013
2332013
A comparative density functional theory study of guanine chemisorption on Al12N12, Al12P12, B12N12, and B12P12 nano-cages
AS Rad, K Ayub
Journal of Alloys and Compounds 672, 161-169, 2016
1762016
Designing three‐dimensional (3D) non‐fullerene small molecule acceptors with efficient photovoltaic parameters
M Ans, J Iqbal, Z Ahmad, S Muhammad, R Hussain, B Eliasson, K Ayub
ChemistrySelect 3 (45), 12797-12804, 2018
1642018
Adsorption of Phosgene Gas on Pristine and Copper-Decorated B12N12 Nanocages: A Comparative DFT Study
S Hussain, R Hussain, MY Mehboob, SAS Chatha, AI Hussain, A Umar, ...
ACS omega 5 (13), 7641-7650, 2020
1522020
Doping and dedoping processes of polypyrrole: DFT study with hybrid functionals
H Ullah, AHA Shah, S Bilal, K Ayub
The Journal of Physical Chemistry C 118 (31), 17819-17830, 2014
1462014
Are phosphide nano-cages better than nitride nano-cages? A kinetic, thermodynamic and non-linear optical properties study of alkali metal encapsulated X 12 Y 12 nano-cages
K Ayub
Journal of Materials Chemistry C 4 (46), 10919-10934, 2016
1352016
Designing of benzodithiophene core-based small molecular acceptors for efficient non-fullerene organic solar cells
MY Mehboob, MU Khan, R Hussain, K Ayub, A Sattar, MK Ahmad, ...
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 244, 118873, 2021
1312021
Opto-electronic properties of non-fullerene fused-undecacyclic electron acceptors for organic solar cells
M Ans, J Iqbal, B Eliasson, K Ayub
Computational Materials Science 159, 150-159, 2019
1242019
Enhancement in Photovoltaic Properties of N,N‐diethylaniline based Donor Materials by Bridging Core Modifications for Efficient Solar Cells
R Hussain, MU Khan, MY Mehboob, M Khalid, J Iqbal, K Ayub, M Adnan, ...
ChemistrySelect 5 (17), 5022-5034, 2020
1222020
Ni adsorption on Al12P12 nano-cage: a DFT study
AS Rad, K Ayub
Journal of Alloys and Compounds 678, 317-324, 2016
1212016
Theoretical insight of polypyrrole ammonia gas sensor
H Ullah, K Ayub, Z Ullah, M Hanif, R Nawaz, S Bilal
Synthetic metals 172, 14-20, 2013
1202013
Molecular and electronic structure elucidation of polypyrrole gas sensors
S Bibi, H Ullah, SM Ahmad, AH Ali Shah, S Bilal, AA Tahir, K Ayub
The Journal of Physical Chemistry C 119 (28), 15994-16003, 2015
1172015
Design of liquid crystals with “de Vries-like” properties: frustration between SmA-and SmC-promoting elements
JC Roberts, N Kapernaum, Q Song, D Nonnenmacher, K Ayub, ...
Journal of the American Chemical Society 132 (1), 364-370, 2010
1172010
Superalkalis as a source of diffuse excess electrons in newly designed inorganic electrides with remarkable nonlinear response and deep ultraviolet transparency: A DFT study
F Ullah, N Kosar, K Ayub, T Mahmood
Applied Surface Science 483, 1118-1128, 2019
1152019
Nonlinear optical and electronic properties of Cr-, Ni-, and Ti-substituted C20 fullerenes: a quantum-chemical study
AS Rad, K Ayub
Materials Research Bulletin 97, 399-404, 2018
1142018
Synthesis, crystal structures and spectroscopic properties of triazine-based hydrazone derivatives; a comparative experimental-theoretical study
MN Arshad, A Bibi, T Mahmood, AM Asiri, K Ayub
Molecules 20 (4), 5851-5874, 2015
1112015
Enhancement in hydrogen molecule adsorption on B12N12 nano-cluster by decoration of nickel
AS Rad, K Ayub
International journal of hydrogen energy 41 (47), 22182-22191, 2016
1102016
Enhanced electronic and non-linear optical properties of alkali metal (Li, Na, K) doped boron nitride nano-cages
J Iqbal, K Ayub
Journal of Alloys and Compounds 687, 976-983, 2016
1092016
Adsorption behaviour of chronic blistering agents on graphdiyne; excellent correlation among SAPT, reduced density gradient (RDG) and QTAIM analyses
S Khan, H Sajid, K Ayub, T Mahmood
Journal of Molecular Liquids 316, 113860, 2020
1072020
Density functional theory study of palladium cluster adsorption on a graphene support
R Hussain, M Saeed, MY Mehboob, SU Khan, MU Khan, M Adnan, ...
RSC advances 10 (35), 20595-20607, 2020
1052020
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