关注
Naafis Ahnaf Shahed
Naafis Ahnaf Shahed
在 huskers.unl.edu 的电子邮件经过验证 - 首页
标题
引用次数
引用次数
年份
Effect of oxygen deficiency on optical and magnetic properties of Ba2MMoO6 (M= Cr, Mn, Fe): A first-principles study
NA Shahed, M Nishat, S Khanom, MK Hossain, MA Hossain, F Ahmed
Computational Condensed Matter 23 (June 2020), 2020
192020
Structural, mechanical, electronic and optical properties of half-metallic XFeSi2O6 (X= Li, Na, K) clinopyroxenes: A first-principles investigation
NA Shahed, S Khanom, MK Hossain, F Ahmed
Materials Science and Engineering: B 265 (March 2021), 115026, 2021
132021
Ab initio study of P-doped borocarbonitride nanosheet as anode material for Li-ion and Na-ion batteries
F Nazneen, NZ Tanwee, NA Shahed, S Khanom, MK Hossain, ...
Materials Today Communications 25 (December 2020), 101409, 2020
92020
An ab initio insight into the structural, physical, thermodynamic and optoelectronic properties of superconducting Heusler-like LiGa2Rh
P Mondal, S Khanom, NA Shahed, MK Hossain, F Ahmed
Physica C: Superconductivity and its Applications 603, 1354142, 2022
82022
Effect of oxygen defects in tuning the half-metallic and optical nature of Sr2CoXO6 (X= Mo & W): A first-principles study
P Mondal, NA Shahed, S Khanom, MK Hossain, F Ahmed
Materials Chemistry and Physics 277, 125429, 2022
82022
T-BN nanosheets as High-capacity anode for Li-and Na-Ion Batteries: An ab initio study
F Nazneen, P Mondal, NA Shahed, S Khanom, MK Hossain, F Ahmed
Computational and Theoretical Chemistry 1224, 114105, 2023
52023
Optical and Magnetic Properties of Oxygen-Deficient Ba2MMoO 6− μ (M= Mn, Fe and μ= 0, 0.5, 1.0) in a Monoclinic Phase: A First-Principles Study
NA Shahed, MK Hossain, S Khanom, M Nishat, MJ Alam, MA Hossain, ...
SPIN 10 (3), 2050023, 2020
52020
First-principles approach to the structural, physical, electronic, magnetic and optical properties of honeycomb ordered antimonates Na3Fe2SbO6
MS Khanom, NA Shahed, MK Hossain, KZ Islam, F Ahmed, MA Hossain
Journal of Physics and Chemistry of Solids 176, 111258, 2023
32023
The first-principle study on structural, mechanical, electronic and optical properties of half-metallic CaMSi2O6 (M= Co, Fe, Mn) clinopyroxenes
F Fakhera, NA Shahed, S Khanom, MK Hossain, F Ahmed
Computational Condensed Matter 33, e00749, 2022
32022
First-principles calculations to investigate effect of uniaxial stress on optical and magnetic properties of Sr2XWO6 (X= Fe, Co & Ni)
P Mondal, NA Shahed, S Khanom, MK Hossain, F Ahmed
Materials Science and Engineering: B 298, 116875, 2023
12023
Prediction of ultra-flat bands in twisted moiré oxides
NA Shahed, K Samanta, CB Eom, E Tsymbal
Bulletin of the American Physical Society, 2024
2024
系统目前无法执行此操作,请稍后再试。
文章 1–11