Extracting hydroxyapatite and its precursors from natural resources M Akram, R Ahmed, I Shakir, WAW Ibrahim, R Hussain
Journal of materials science 49, 1461-1475, 2014
526 2014 Advances in nanostructured thin film materials for solar cell applications N Ali, A Hussain, R Ahmed, MK Wang, C Zhao, BU Haq, YQ Fu
Renewable and Sustainable Energy Reviews 59, 726-737, 2016
205 2016 Synthesis of Novel ZnV2 O4 Hierarchical Nanospheres and Their Applications as Electrochemical Supercapacitor and Hydrogen Storage Material FK Butt, M Tahir, C Cao, F Idrees, R Ahmed, WS Khan, Z Ali, N Mahmood, ...
ACS applied materials & interfaces 6 (16), 13635-13641, 2014
176 2014 Structural, electronic, optical and thermodynamic investigations of NaXF3 (X= Ca and Sr): first-principles calculations MH Benkabou, M Harmel, A Haddou, A Yakoubi, N Baki, R Ahmed, ...
Chinese journal of physics 56 (1), 131-144, 2018
146 2018 Ab initio study of structural and electronic properties of III-arsenide binary compounds R Ahmed, SJ Hashemifar, H Akbarzadeh, M Ahmed
Computational materials science 39 (3), 580-586, 2007
145 2007 First-principles study of the structural and electronic properties of III-phosphides R Ahmed, SJ Hashemifar, H Akbarzadeh
Physica B: Condensed Matter 403 (10-11), 1876-1881, 2008
120 2008 First-principles computations of S Touam, R Belghit, R Mahdjoubi, Y Megdoud, H Meradji, MS Khan, ...
Bulletin of Materials Science 43, 1-11, 2020
117 2020 A density functional study of structural, electronic and optical properties of titanium dioxide: Characterization of rutile, anatase and brookite polymorphs M Mohamad, BU Haq, R Ahmed, A Shaari, N Ali, R Hussain
Materials Science in Semiconductor Processing 31, 405-414, 2015
112 2015 A theoretical investigation of the lead-free double perovskites halides Rb2XCl6 (X = Se, Ti) for optoelectronic and thermoelectric applications Samah Al-Qaisi, Abdelazim M. Mebed, Muhammad Mushtaq, D. P. Rai, Tahani A ...
Journal of Computational Chemistry 44, 1690–1703, 2023
90 2023 First-principles investigations of Ba2NaIO6 double perovskite semiconductor: material for low-cost energy technologies S Al-Qaisi, MA Ali, TA Alrebdi, TV Vu, M Morsi, BU Haq, R Ahmed, ...
Materials Chemistry and Physics 275, 125237, 2022
85 2022 First-principles investigation of structural, elastic, thermodynamic, electronic and optical properties of lead-free double perovskites halides: Cs2LiYX6 (X= Br, I) S Al-Qaisi, DP Rai, BU Haq, R Ahmed, TV Vu, M Khuili, SA Tahir, ...
Materials Chemistry and Physics 258, 123945, 2021
84 2021 First-principles calculations of the elastic, electronic, and optical properties of the filled skutterudites R Khenata, A Bouhemadou, AH Reshak, R Ahmed, B Bouhafs, D Rached, ...
Physical Review B—Condensed Matter and Materials Physics 75 (19), 195131, 2007
84 2007 Ab initio study of the pressure dependence of mechanical and thermodynamic properties of GeB2O4 (B= Mg, Zn and Cd) spinel crystals F Zerarga, D Allali, A Bouhemadou, R Khenata, B Deghfel, SS Essaoud, ...
Computational Condensed Matter 32, e00705, 2022
83 2022 Exploring single-layered SnSe honeycomb polymorphs for optoelectronic and photovoltaic applications B Ul Haq, S AlFaify, R Ahmed, FK Butt, A Laref, M Shkir
Physical Review B 97 (7), 075438, 2018
77 2018 Sb2Te3 crystal a potential absorber material for broadband photodetector: A first-principles study A Lawal, A Shaari, R Ahmed, N Jarkoni
Results in physics 7, 2302-2310, 2017
77 2017 Structural, electronic, optical and thermodynamic properties of cubic REGa3 (RE= Sc or Lu) compounds: Ab initio study G Murtaza, SK Gupta, T Seddik, R Khenata, ZA Alahmed, R Ahmed, ...
Journal of alloys and compounds 597, 36-44, 2014
74 2014 Structural, electronic and thermodynamic properties of wide band gap MgxZn1− xO alloy B Amrani, R Ahmed, FEH Hassan
Computational Materials Science 40 (1), 66-72, 2007
72 2007 Structural, elastic, mechanical and thermodynamic properties of Terbium oxide: First-principles investigations S Al-Qaisi, MS Abu-Jafar, GK Gopir, R Ahmed, SB Omran, R Jaradat, ...
Results in physics 7, 709-714, 2017
69 2017 DFT characterization of cadmium doped zinc oxide for photovoltaic and solar cell applications BU Haq, R Ahmed, S Goumri-Said
Solar energy materials and solar cells 130, 6-14, 2014
64 2014 Non-local exchange correlation functionals impact on the structural, electronic and optical properties of III–V arsenides NN Anua, R Ahmed, A Shaari, MA Saeed, BU Haq, S Goumri-Said
Semiconductor science and technology 28 (10), 105015, 2013
64 2013 
Bakhtiar Ul HaqJeju National University, South KoreaZweryfikowany adres z jejunu.ac.kr