1. Structural and electronic properties of Two-dimensional hydrogenated group
IV Xenes
Asad Mehmood and Gul Rahman
J. Phys.: Condens. Matter Accepted (2020).
2. CrAs monolayer: Low buckled two-dimensional half-metal ferromagnetic
Gul Rahman and Zakir Jahangirli
Phys. Status Solidi RRL, 1900509(2019).
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3. Dynamically Stable Topological Phase of Arsenene
Gul Rahman, Asad Mehmood, and V´ıctor M. Garc´ıa-Su´arez
Scientific Reports, 9 7966 (2019).
4. Thermoelectric properties of KCaF3
Asad Ali, Altaf Ur Rahman Gul Rahman
Physica B 565, 18,(2019).
5. Commensurate versus incommensurate heterostructures of group-III monochalcogenides
Altaf Ur Rahman, Juliana M. Morbec, Gul Rahman,Peter Kratzer
Phys. Rev. Mat. 2, 094002 (2018).
6. Enhanced electronic and magnetic properties by functionalization of monolayer
GaS via substitutional doping and adsorption
Altaf Ur Rahman, Gul Rahman,Peter Kratzer
J. Phys.: Condens. Matter 30 195805 (2018).
7. Defects-driven magnetism in Li3N
Saima Kanwal Gul Rahman
J. Mag. Mag. Mat. 466,192 (2018).
8. Enhanced band edge luminescence of ZnO nanorods after surface passivation
with ZnS
Asad Ali, Gul Rahman, Tahir Ali, M. Nadeem , S.K Hasanain, M.Sultan
Physica E: Low-dimensional Systems and Nanostructures. 103,329 (2018).
9. Single-atom vacancy in monolayer phosphorene: A comprehensive study of
stability and magnetism under applied strain
Juliana M Morbec Gul RahmanPeter Kratzer
J. Mag. Mag. Mat. 465,546 (2018).
10. Oxygen Vacancy Revived Phonon-Glass Electron-Crystal in SrTiO3
Jamil Ur Rahman, Woo Hyun Nam, Nguyen Van Du, Gul Rahman, Altaf
Ur Rahman, Won-Seon Seo, Weon Ho Shin Myong Ho Kim, and Soonil Lee
Journal of the European Ceramic Society 39 358 (2019).
11. Multifunctional Nanostructured Co-doped ZnO: The Co Spatial Distribution
and the Correlated Magnetic Properties
da Silva, Rafael; Mesquita, Alexandre; de Zevallos, Angela; Chiaramonte,
Thalita; Gratens, Xavier; Chitta, Valmir Antonio; Morbec, Juliana Maria;
Gul Rahman; Garc´ıa-Su´arez, VActor; Doriguetto, Antonio; Bernardi, Maria ˜
Ines; de Carvalho, Hugo
Phys. Chem. Chem. Phys.20 20257, (2018)
12. Magnetic monolayer Li2N: Density Functional Theory Calculations
Gul Rahman, Altaf Ur Rahman, Saima Kanwal, Peter Kratzer
EPL,119, 57002 (2017).Editor’s Choice
13. Localized double phonon scattering and DOS induced thermoelectric enhancement of degenerated nonstoichiometric Li1−xNbO2 compounds
Jamil Ur Rahman, Nguyen Van Du, Gul Rahman, V´ıctor M. Garc´ıa-Su´arez,
Won-Seon Seo, Myong Ho Kim, and Soonil Lee
RSC Adv.7, 53255 (2017).
14. Thermoelectric properties of n and p-type Cubic and Tetragonal XTiO3
(X=Ba,Pb): A Density Functional Theory Study
Gul Rahman and Altaf Ur Rahman Physica B 526, 122,(2017).
15. Development of spontaneous magnetism and half-metallicity in monolayer
MoS2
Altaf Ur Rahman,Gul Rahman, and V´ıctor M. Garc´ıa-Su´arez J. Mag. Mag.
Mater. 443, 343(2017).
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16. Elastic and magnetic properties of cubic Fe4C from first-principles
Gul Rahman and Haseen Ullah Jan J. Supercond. Nov. Magn. (DOI
10.1007/s10948-017-4224-0),(2017).
17. Ground state structure of BaFeO3: DFT calculations
Gul Rahman and Saad Sarwar J. Supercond. Nov. Magn. (DOI 10.1007/s10948-
017-4223-1),(2017).
18. Nitrogen-induced ferromagnetism in BaO
Gul Rahman RSC Adv. 5, 33674(2015).
19. Strain and correlation-induced half-metallic ferromagnetism in orthorhombic
BaFeO3
Gul Rahman and Saad Sarwar Phys. Status Solidi B 1-6(2015).
20. Distortion induced magnetic phase transition in cubic BaFeO3: Density
Functional Theory
Gul Rahman et al.
J. Mag. Mag. Mater. (DOI 10.1016/j.jmmm.2015.11.002) (2015).
21. Distortion and electric field control of band structure of silicene
Gul Rahman EPL 105, 37012(2014).
22. Spin-polarized surface states in Li-doped SnO2
Naseem Ud Din and Gul Rahman RSC Adv. 4, 29884(2014).
23. Role of vacancies in the magnetic and electronic properties of SiC nanoribbons:an ab initio study
J. M. Morbec and Gul Rahman Phys. Rev. B 87, 115428(2013).
24. Stabilizing intrinsic defects in SnO2
Gul Rahman, Naseem Ud-Din, V´ıctor M. Garc´ıa-Su´arez, and Erjun Kan
Phys. Rev. B 87, 205205(2013).
25. Intrinsic Magnetism in Nanosheets of SnO2: A First-principles Study
Gul Rahman, V´ıctor M. Garc´ıa-Su´arez, and J. M. Morbec J. Mag. Mag.
Mater. 328, 104(2013).
26. A first-principles investigation on the effects of magnetism on the Bain
transformation of α-phase FeNi systems
Gul Rahman, In Gee Kim, and H. K. D. H. Bhadeshia J. Appl. Phys. 111,
063503 (2012)
27. Ab initio prediction of pressure-induced structural phase transition of superconducting FeSe
Gul Rahman, In Gee Kim, and A. J. Freeman J. Phys.: Condens. Matter
24, 095502 (2012)
28. Ab-initio study on magnetism of Al impurity in bcc Fe
Gul Rahman and In Gee Kim J. Magnetics 16, 1 (2011)
29. First-principles prediction of spin-density-reflection symmetry driven magnetic
transition of CsCl-type FeSe
Gul Rahman, In Gee Kim, and A. J. Freeman, J. Magn. Magn. Mater. 322
3153 (2010).
30. A systematic study on iron carbides from first-principles
In Gee Kim, Gul Rahman, Jae Hoon Jang, You Young Song, Seung-Woo
Seo, H. K. D. H. Bhadeshia, A. J. Freeman, and G. B. Olson Materials Science
Forum 654-656 47-50 (2010).
31. Magnetism and electronic structures of 3d transition-metal impurities in bcc
Fe: A first-principles study
Gul Rahman, In Gee Kim, H. K. D. H. Bhadeshia, and A. J. Freeman
Phys.Rev.B 81 184423 (2010).
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32. Strain-induced half metallic ferromagnetism in zinc blende CrP/MnP superlattice: First-principles study
Gul Rahman, Phys.Rev.B 81, 124410 (2010).
33. Surface-induced magnetism in C-doped SnO2
Gul Rahman and V´ıctor M. Garc´ıa-Su´arez Appl.Phys.Lett. 96, 052508
(2010).
34. A Convergence Test of the Full-potential Linearized Augmented Plane Wave
(FLAPW) Method: Ferromagnetic BCC Bulk Fe
Seung-Woo Seo, You Young Song, Gul Rahman, In Gee Kim, Michael
Weinert, and A. J. Freeman J. Magnetics 14, 137 (2009).
35. Magnetic and electronic etructure calculations of Antiferromagnetic Mn2As
Gul Rahman, J. Magn. Magn. Mater. 321, 2775 (2009).
36. Magnetic Properties of Anti-perovskite Tetracobalt Nitride Surfaces: A Firstprinciples Study
Gul Rahman, In Gee Kim, Lee-Hyun Cho, Beata Bia lek and Jae Il Lee, J.
Korean. Phys. Soc. 54, 145 (2009).
37. A First-principles Study on Magnetic and Electronic Properties of Ni Impurity
in bcc Fe
Gul Rahman and In Gee Kim, J. Magnetics 13, 124 (2008).
38. A First-principles Study on the Effects on Magnetism of Si Impurity in BCC
Fe by Considering Spin-orbit Coupling
Gul Rahman, In Gee Kim, and Sam Kyu Chang, J. Korean Magnetic Soc.
18, 211 (2008).
39. Vacancy-induced magnetism in SnO2: A density functional study
Gul Rahman, V´ıctor M. Garc´ıa-Su´arez, and Soon Cheol Hong, Phys. Rev.
B 78, 184404 (2008).
40. Possible magnetism of Be-doped BN nanotubes
Gul Rahman and Soon Cheol Hong, J. Nanosci. Nanotechnol. 8, 4711 (2008).
41. Magnetism of zinc blende Fe chalcogenides: First-principles Calculations
Gul Rahman, Sunglae Cho, and Soon Cheol Hong, J. Korean. Phys. Soc.
53, 380 (2008).
42. Electronic and magnetic properties of digitally Ti doped InP. A first-principles
study
Gul Rahman, Sunglae Cho, and Soon Cheol Hong, Physica Status Solidi (a)
205, 1860 (2008).
43. Half metallic ferromagnetism of Mn doped AlSb: A first-principles study
Gul Rahman, Sunglae Cho, and Soon Cheol Hong, Physica Status Solidi (b)
244, 4435 (2007).
44. Magnetism of zinc blende CrP(001) surface.
Gul Rahman, Sunglae Cho, and Soon Cheol Hong, J. Magn. Magn. Mater.
310, 2192 (2007).
45. Magnetic and electronic structures of zinc blende FeX (X=P, As, Sb) by firstprinciples calculations.
Gul Rahman, Sunglae Cho, and Soon Cheol Hong, J. Magn. Magn. Mater.
304, e146 (2006).