Muhammad Rafique
Muhammad Rafique
Mehran University of Engineering and Technology, Jamshoro
Verified email at muetkhp.edu.pk
Title
Cited by
Cited by
Year
First-principles study on hydrogen adsorption on nitrogen doped graphene
R Muhammad, Y Shuai, HP Tan
Physica E: Low-dimensional Systems and Nanostructures 88, 115-124, 2017
452017
Theoretical perspective on structural, electronic and magnetic properties of 3d metal tetraoxide clusters embedded into single and di-vacancy graphene
M Rafique, Y Shuai, HP Tan, H Muhammad
Applied Surface Science 408, 21-33, 2017
252017
A first-principles study on alkaline earth metal atom substituted monolayer boron nitride (BN)
R Muhammad, Y Shuai, HP Tan
Journal of Materials Chemistry C 5 (32), 8112-8127, 2017
252017
Manipulating intrinsic behaviors of graphene by substituting alkaline earth metal atoms in its structure
M Rafique, Y Shuai, HP Tan, M Hassan
RSC advances 7 (27), 16360-16370, 2017
222017
Structural, electronic and magnetic properties of 3d metal trioxide clusters-doped monolayer graphene: A first-principles study
M Rafique, Y Shuai, HP Tan, M Hassan
Applied Surface Science 399, 20-31, 2017
182017
Numerical investigation of solid circulation flux in an internally circulating fluidized bed with different gas distributor designs
M Hassan, MP Schwarz, F Yuqing, M Rafique, P Witt, L Huilin
Powder Technology 301, 1103-1111, 2016
162016
First-principles study on silicon atom doped monolayer graphene
M Rafique, Y Shuai, N Hussain
Physica E: Low-dimensional Systems and Nanostructures 95, 94-101, 2018
132018
Ab-initio investigations on physisorption of alkaline earth metal atoms on monolayer hexagonal boron nitride (h-BN)
M Rafique, MA Unar, I Ahmed, AR Chachar, Y Shuai
Journal of Physics and Chemistry of Solids 118, 114-125, 2018
122018
Tailoring electronic and optical parameters of bilayer graphene through boron and nitrogen atom co-substitution; an ab-initio study
M Rafique, Y Shuai, I Ahmed, R Shaikh, MA Tunio
Applied Surface Science 480, 463-471, 2019
112019
Ab-initio investigations on the physical properties of 3d and 5d transition metal atom substituted divacancy monolayer h-BN
R Muhammad, MA Uqaili, Y Shuai, MA Mahar, I Ahmed
Applied Surface Science 458, 145-156, 2018
102018
First-principles investigations of manganese oxide (MnO x) complex-sandwiched bilayer graphene systems
R Muhammad, Y Shuai, A Irfan, T He-Ping
RSC advances 8 (42), 23688-23697, 2018
102018
Manipulation of inherent characteristics of graphene through N and Mg atom co-doping; a DFT study
M Rafique, NH Mirjat, AM Soomro, S Khokhar, Y Shuai
Physics Letters A 382 (16), 1108-1119, 2018
92018
Ab initio calculations for structural, electronic and magnetic behaviors of nitrogenized monolayer graphene decorated with 5d transition metal atoms
M Rafique, Y Shuai, M Xu, G Zhang, Y Guo
Physica E: Low-dimensional Systems and Nanostructures 93, 26-38, 2017
72017
First-principles study of electronic and optical properties of boron and nitrogen doped graphene
R Muhammad, Y Shuai, T He-Ping
AIP Conference Proceedings 1846 (1), 030002, 2017
42017
Computational fluid dynamics analysis of the circulation characteristics of a binary mixture of particles in an internally circulating fluidized bed
M Hassan, K Ahmad, M Rafique, W Cai, H Lu
Applied Mathematical Modelling 72, 1-16, 2019
32019
Structural, electronic and optical properties of CO adsorbed on the defective anatase TiO2 (101) surface; a DFT study
M Rafique, Y Shuai, M Hassan
Journal of Molecular Structure 1142, 11-17, 2017
22017
Numerical simulations of solid circulation characteristics in an internally circulating elevated fluidized bed
M Hassan, MP Schwarz, M Rafique, Y Feng, G Liu, PJ Witt, S Wang, H Lu
Chemical Engineering & Technology 40 (4), 769-777, 2017
22017
Theoretical investigations on transition metal trioxide (TMO3) cluster incorporated monolayer aluminum nitride (AlN) using DFT technique
M Rafique, MA Uqaili, NH Mirjat, K Ahmad, Y Shuai
Physica E: Low-dimensional Systems and Nanostructures 110, 24-31, 2019
12019
Ab-initio investigations on titanium (Ti) atom-doped divacancy monolayer h-BN system for hydrogen storage systems
M Rafique, MA Uqaili, NH Mirjat, MA Tunio, Y Shuai
Physica E: Low-dimensional Systems and Nanostructures 109, 169-178, 2019
12019
Structural, electronic, and magnetic behaviors of 5d transition metal atom substituted divacancy graphene: A first-principles study
M Rafique, Y Shuai, H Tan, M Hassan
Chinese Physics B 26 (5), 056301, 2017
12017
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Articles 1–20