Search Results - "Noor, N A"

Study of half-metallic ferromagnetism in V-doped CdTe alloys by using first-principles calculations by Sajjad, M., Zhang, H.X., Noor, N.A., Alay-e-Abbas, S.M., Shaukat, A., Mahmood, Q.

“…For investigating the structural, electronic and magnetic properties of zincblende (ZB) Cd1−xVxTe (0≤x≤1), we have employed the Wu–Cohen generalized gradient…”
Get full text

Preoperative Neutrophil-to-Lymphocyte Ratio Plus Platelet-to-Lymphocyte Ratio Predicts the Outcomes after Curative Resection for Hepatocellular Carcinoma by Junnarkar, S. P., Woon, W., Mohd Noor, N. A., Ye, MaDong, Kabir, T., Shelat, Vishalkumar Girishchandra

“…Background. In recent years, inflammation-based scoring systems have been reported to predict survival in Hepatocellular Carcinoma (HCC). The aim of our study…”
Get full text

Ab initio study of structural, electronic and optical properties of Be-doped CdS, CdSe and CdTe compounds by Noor, N.A., Tahir, W., Aslam, Fatima, Shaukat, A.

“…Full-potential linearized augmented plane wave plus local orbitals (FP-LAPW+lo) method within density functional theory (DFT) has been utilized to calculate…”
Get full text

Tuning of the electronic bandgap of lead-free double perovskites K2AgBiX6 (X = Cl, Br) for solar cells applications and their thermoelectric characteristics by Waqas Iqbal, Muhammad, Manzoor, Mumtaz, Noor, N.A., Rehman, Ibadur, Mushahid, Nohseen, Aftab, Sikandar, Alanazi, Yousef Muhammad, Ullah, Hamid, Muhammad Afzal, Amir

“…•Double perovskites halides K2AgBiX6 (X = Cl, Br) are executed in terms of density functional theory.•Structural and thermodynamic investigation depict…”
Get full text

ASSESSING SAFETY LEVEL OF UTM CAMPUS BASED ON SAFE CITY CONCEPTS by Samsudin, S., Tarmidi, Z., Adi Maimun, N. H., Mat Noor, N. A., Md Nasir, A. N., Sidek, A.

“…Safety is an important aspect in today’s living, in urban city, residential area, and also in campus area. Several initiatives were introduced to increase the…”
Get full text

Physical properties of ferromagnetic Mn-doped double perovskites (DPs) Cs 2 AgInCl/Br 6 for spintronics and solar cell devices: DFT calculations by Noor, N A, Tahir, Wasim, Mumtaz, Sohail, Elansary, Hosam O

“…A computational framework based on density functional theory (DFT) has been effectively employed to investigate the wide-ranging physical characteristics of…”
Get full text

Physical properties of ferromagnetic Mn-doped double perovskites (DPs) Cs2AgInCl/Br6 for spintronics and solar cell devices: DFT calculations by Noor, N A, Tahir, Wasim, Mumtaz, Sohail, Elansary, Hosam O

“…A computational framework based on density functional theory (DFT) has been effectively employed to investigate the wide-ranging physical characteristics of…”
Get full text

Investigating the physical properties of Li2AgGaX6 (X = Cl, Br, I) double perovskites using ab initio calculations by Abbas, Syed Adeel, Tanveer, Wasif, Noor, N A, Aslam, Muhammad, Mahmood, Asif

Get full text

First-principle simulation of inorganic Na2CuSbX6 (X = Cl, Br, I) halides for photovoltaic and energy conversion applications by Nasrullah, Fariha, Noor, N A, Elansary, Hosam O, Mumtaz, Sohail

Get full text

DFT calculations of optoelectronic and thermoelectric properties of K2NaTlX6 (X = Cl, Br, I) halide double perovskites for energy harvesting applications by Zafar, Rabia, Naseem, Shahzad, Riaz, Saira, Noor, N A, Mahmood, Asif, Shahzad, Khuram

Get full text

ASSESSING SUSTAINABILITY LEVEL FROM SOCIAL ASPECTS FOR AFFORDABLE HOUSING IN MALAYSIA USING SPATIAL INDICATORS by Hafidzi, N. A., Tarmidi, Z., Adi Maimun, N. H., Hassan, N., Mat Noor, N. A., Ariffin, A., Norasma, C. Y. N.

“…Affordable housing was developed in order to give equal opportunity for middle and low-incomers in owning a house, especially in Malaysia. To make sure that…”
Get full text

Analysis of ternary AlGaX2(X = As, Sb) compounds for opto-electronic and renewable energy devices using density functional theory by Iqbal, M Waqas, Asghar, Mazia, Noor, N A, Ullah, Hamid, Zahid, Tausif, Aftab, Sikandir, Mahmood, Asif

Get full text

DFT calculations of new Li-based halides Li2AgAlY6 (Y = Cl, Br, I) for energy conversion applications by Tanveer, Wasif, Adeel Abbas, Syed, Noor, N A, Alanazi, Yousef Mohammed, Mumtaz, Sohail

Get full text

Ab-initio simulations of Rb2CuMCl6 (M = Sb, Bi) for photovoltaics and thermoelectric device applications by Khan, M Aslam, Niaz, Shanawer, Noor, N A, Mumtaz, Sohail, Mahmood, Asif

Get full text

Zinc based chalcogenides ZnMn2X4 (X = S, Se, Te) as promising spintronic and sustainable energy materials: Ab-initio DFT investigations by Noor, N.A., Rashid, M., Mustafa, Ghulam M., Mahmood, Asif, Al-Masry, Waheed, Ramay, Shahid M.

“…To probe the applications in spintronics and sustainable energy devices of ZnMn2X4 (X=S, Se, Te) spinels, their structural, elastic, electronic and…”
Get full text

DFT study of electronic, optical, and elastic properties of double perovskites Rb2YAgX6 (X = Br, I) compounds for opto-electronic device applications by Manzoor, Mumtaz, Noor, N A, Iqbal, M Waqas, Rashid, M, Ullah, Hamid, Dahshan, A

Get full text

Optoelectronic and thermoelectric characteristics of lead-free halide based double perovskites Rb2GaInX6 (X = Cl, Br, I) for solar cell applications by Ejaz, Ayesha, Mustafa, Ghulam M, Amin, Muhammad, Noor, N A, Ullah, Hamid, Neffati, R

Get full text

Physical properties of vacancy-ordered double perovskites K 2 TcZ 6 (Z = Cl, Br) for spintronics applications: DFT calculations by Alburaih, Huda A, Nazir, Sadia, Noor, N A, Laref, A, Saad H-E, M Musa

“…Vacancy-ordered double perovskites (DPs) are emerging materials for spintronics due to their stable structures and non-toxic properties. In this study, we…”
Get full text

First principles investigation of halide based Rb 2 NaGaZ 6 (Z = Br, I) double perovskites for energy harvesting applications by Alburaih, Huda A, Mustafa, Ghulam M, Nawaz, Pakeeza Aymen, Saba, Sadaf, Noor, N A, Mahmood, Asif, Sharma, Ramesh

“…Extensive investigations have been conducted on the thermoelectric and optoelectronic characteristics of double perovskite compounds using the full potential…”
Get full text

Opto-electronic and thermoelectric properties of free-lead inorganic double perovskites Rb/Cs2ScAuI6 for energy devices by Alburaih, Huda A, Bououdina, M, Sharma, Ramesh, Laref, A, Neffati, R, Noor, N A

Get full text