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Muhammad Rafique Naich
Muhammad Rafique Naich
Harbin Institute of Technology, Harbin
在 hit.edu.cn 的电子邮件经过验证
标题
引用次数
引用次数
年份
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
802017
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
642017
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
542017
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
402017
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
332018
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
322018
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
312017
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
302019
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
302019
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
302016
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
292018
Detection of toxicity in some oral antidiabetic drugs using LIBS and LA-TOF-MS
N Ahmed, U Liaqat, M Rafique, MA Baig, W Tawfik
Microchemical Journal 155, 104679, 2020
282020
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
282018
Highly sensitive work function type room temperature gas sensor based on Ti doped hBN monolayer for sensing CO 2, CO, H 2 S, HF and NO. A DFT study
BA Kalwar, W Fangzong, AM Soomro, MR Naich, MH Saeed, I Ahmed
RSC advances 12 (53), 34185-34199, 2022
152022
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
152018
Hydrogen storage on flat land materials, opportunities, and challenges: a review study
K Fatima, AM Soomro, M Rafique, M Kumar
Journal of the Chinese Chemical Society 69 (4), 663-680, 2022
132022
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
112017
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
92017
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), 2017
72017
Enhanced storage capacity of hydrogen based on Li-decorated 2D BC6N under ambient conditions: First-principles study
BA Kalwar, W Fangzong, M Rafique, AM Soomro, Z Ahmed, I Ahmed
Computational Materials Science 231, 112621, 2024
62024
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