Takip et
Mohamad Syafie Mahmood
Mohamad Syafie Mahmood
Universiti Teknologi MARA, Jengka Campus, Pahang
uitm.edu.my üzerinde doğrulanmış e-posta adresine sahip
Başlık
Alıntı yapanlar
Alıntı yapanlar
Yıl
Structure-electronics relations of discotic liquid crystals from a molecular modelling perspective
SM Said, MS Mahmood, MN Daud, MF Mohd Sabri, NA Sairi
Liquid crystals 43 (13-15), 2092-2113, 2016
412016
New Insight into the Origin of the Red/Near-Infrared Intense Fluorescence of a Crystalline 2-Hydroxychalcone Derivative: A Comprehensive Picture from the Excited-State …
NI Zahid, MS Mahmood, B Subramanian, S Mohd Said, OK Abou-Zied
The journal of physical chemistry letters 8 (22), 5603-5608, 2017
262017
In-Filled La0.5Co4Sb12 Skutterudite System with High Thermoelectric Figure of Merit.
MBA Bashir, SM Said, MFM Sabri, Y Miyazaki, DA Shnawah, M Shimada, ...
Journal of Electronic Materials 47 (4), 2018
192018
Studies on relation between columnar order and electrical conductivity in HAT6 discotic liquid crystals using temperature-dependent Raman spectroscopy and DFT calculations
SR Sahamir, SM Said, MF Mohd Sabri, MS Mahmood, MA Bin Kamarudin, ...
Liquid Crystals 45 (4), 522-535, 2018
182018
Photocatalytic Application of Two-dimensional Materials-based Heterostructure Based on Molybdenum and Tungsten Disulfides and Gallium Nitride: A Density-Functional Theory Study
NAA Zulkifli, SM Said, MFM Taib, K Arifin, SM Mahmood, KL Woon, ...
Materials Today Communications 25, 101646, 2020
62020
DFT studies of structural–electronic correlation for the HAT6 discotic liquid crystal columnar stacking
MS Mahmood, SM Said, A Chatterjee, MFM Sabri, A Mainal, MN Daud, ...
Materials Research Express 5 (12), 126306, 2018
52018
A DFT study of the chemical and optical properties of 7-atom Ag–X [X= Li, Na] nanoalloys for potential applications in opto-electronics and catalysis
S Debnath, SM Said, F Rabilloud, A Chatterjee, MF Roslan, A Mainal, ...
RSC Advances 5 (119), 98583-98592, 2015
32015
Structural and Electronic Properties of Ag-Doped in Ba-Site of YBa2-xAgxCu3Oδ Using Density Functional Theory via First Principle Study
SF Saipuddin, MS Mahmood, A Hashim, NE Suhaimi, MFM Taib
Solid State Phenomena 317, 549-555, 2021
2021
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