Zobrazeno 1 - 10
of 6 376
pro vyhledávání: '"Uddin, M."'
Autor:
Ahmed, Istiak, Hossain, Md. Tanzim, Nahid, Md. Zahirul Islam, Sanjid, Kazi Shahriar, Junayed, Md. Shakib Shahariar, Uddin, M. Monir, Khan, Mohammad Monirujjaman
This study presents an advanced approach to lumbar spine segmentation using deep learning techniques, focusing on addressing key challenges such as class imbalance and data preprocessing. Magnetic resonance imaging (MRI) scans of patients with low ba
Externí odkaz:
http://arxiv.org/abs/2409.06018
Yes
While research on factors driving corporate investment decisions has blossomed, knowledge related to the Chief Executive Officer’s (CEO’s) market sentiment on investment decision outcomes is lacking. In this study, we extend the existing
While research on factors driving corporate investment decisions has blossomed, knowledge related to the Chief Executive Officer’s (CEO’s) market sentiment on investment decision outcomes is lacking. In this study, we extend the existing
Externí odkaz:
http://hdl.handle.net/10454/17159
Deep learning has revolutionized medical imaging by providing innovative solutions to complex healthcare challenges. Traditional models often struggle to dynamically adjust feature importance, resulting in suboptimal representation, particularly in t
Externí odkaz:
http://arxiv.org/abs/2404.17235
This paper presents the phase stability, opto-electronic and thermo-electric behavior of X2AuYZ6 (X = Cs, Rb; Z = Cl/Br/I) double perovskite halides by using the DFT method. The compounds belong to the cubic arrangement and are verified by the tolera
Externí odkaz:
http://arxiv.org/abs/2404.15693
In this study, the effects of sulfur substitution on the structural, mechanical, electronic, optical, and thermodynamic properties of RbTaO3-xSx have been investigated using the WIEN2k code in the framework of density functional theory (DFT). The cub
Externí odkaz:
http://arxiv.org/abs/2310.01253
In this work, density functional theory (DFT) is used to find out the ground state structures of A2AuScX6 (A= Cs, Rb; X= Cl, Br, I) double Perovskite (DP) halides for the first time. The DP A2AuScX6 halides were studied for their structural phase sta
Externí odkaz:
http://arxiv.org/abs/2310.00611
Here we report the structural, elastic, bonding, thermo-mechanical, optoelectronic and superconducting state properties of recently discovered XIr3 (X = La, Th) superconductors utilizing the density functional theory (DFT). The elastic, bonding, ther
Externí odkaz:
http://arxiv.org/abs/2309.16151
We have looked into the structural, mechanical, optoelectronic, superconducting state and thermophysical aspects of intermetallic compound Zr$_3$Ir using the density functional theory (DFT). Many of the physical properties, including direction depend
Externí odkaz:
http://arxiv.org/abs/2307.05220