Mudar Ahmed Abdulsattar - Publications, H-index & Citations

Mudar Ahmed Abdulsattar

scientific research commission

15H指数

105论文数

747被引数

收录论文 15

发表时间

InO/TiO sensor sensitivity to triethylamine gas: effects of temperature, humidity, composite ratio InO/TiO传感器对三乙胺气体的灵敏度：温度、湿度和复合比的影响

Sensor Review

IF1.4

2026-05-01

PREAI

Ahmed Abdulsattar, Mudar

WO3 Doped SnS2 Gas Sensor Response to NO2: Effect of Temperature and Humidity Using Transition State Theory Formalism WO3 掺杂 SnS2 气体传感器对 NO2 的响应：温度和湿度的影响——采用过渡态理论形式

EURASIAN JOURNAL OF CHEMISTRY

IF0.8

2025-11-01

OAAI

Abdulsattar, Mudar A.

Prospective utilization of boron nitride and beryllium oxide nanotubes for Na, Li, and K-ion batteries: a DFT-based analysis 氮化硼和氧化铍纳米管在Na，Li和K离子电池中的应用前景: 基于DFT的分析

JOURNAL OF MOLECULAR MODELING

IF2.5

2023-10-24

PREAI

Al-Seady, Mohammed A.; Abed, Hussein Hakim; Alghazaly, Saif M.; Salman, Jasim M.; Abduljalil, Hayder M.; Altemimei, Faeq A.; Hashim, Ahmed; Abdulsattar, Mudar Ahmed; Allan, Lynet; Kahaly, Mousumi Upadhyay

Stability, electronic and vibrational properties of GaA1N wurtzoid molecules and nanocrystals: A DFT study

VACUUM

IF3.9

2018-07-01

PREAI

Abdulsattar, Mudar Ahmed; Hussein, Mohammed T.; Mahmood, Tasneem H.

Indium doped SnO2 nanostructures preparation and properties supported by DFT study

SUPERLATTICES AND MICROSTRUCTURES

IF3.3

2016-12-01

PREAI

Abdulsattar, Mudar Ahmed; Batros, Shatha Shammon; Addie, Ali J.

GaN wurtzite nanocrystals approached using wurtzoids structures and their use as a hydrogen sensor: A DFT study

SUPERLATTICES AND MICROSTRUCTURES

IF3.3

2016-05-01

PREAI

Abdulsattar, Mudar Ahmed

Spectroscopic Properties of AlSb Nanocrystals Using Diamondoid Structures: A Density Functional Theory Study

NANOMATERIALS AND NANOTECHNOLOGY

IF3.3

2016-01-01

OAAI

Abdulsattar, Mudar Ahmed; Abduljalil, Hayder M.; Al-Aaraji, Noor Al-Huda Talib

Molecular approach to hexagonal and cubic diamond nanocrystals

CARBON LETTERS

IF5.8

2015-09-15

OAAI

Abdulsattar, Mudar Ahmed

Capped ZnO (3,0) nanotubes as building blocks of bare and H passivated wurtzite ZnO nanocrystals

SUPERLATTICES AND MICROSTRUCTURES

IF3.3

2015-09-01

PREAI

Abdulsattar, Mudar Ahmed

Electronic and spectroscopic properties of GeC superlattice nanocrystals: A first-principle study using diamondoid structures

SUPERLATTICES AND MICROSTRUCTURES

IF3.3

2015-03-01

PREAI

Abdulsattar, Mudar Ahmed; Almaroof, Sawsan Mudar

Electronic, Structural and Vibrational Properties of GaP Diamondoids and Nanocrystals: A Density Functional Theory Study

NANOMATERIALS AND NANOTECHNOLOGY

IF3.3

2015-01-01

OAAI

Abdulsattar, Mudar Ahmed; Kadhim, Bahjat B.; Jawad, Huda M.

Diamondoids and large unit cell method as building blocks of InAs nanocrystals: A density functional theory study

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2014-08-01

PREAI

Abdulsattar, Mudar Ahmed; Mohammed, Ismail Salih

SiGe superlattice nanocrystal pure and doped with substitutional phosphorus single atom: Density functional theory study

SUPERLATTICES AND MICROSTRUCTURES

IF3.3

2011-10-01

PREAI

Abdulsattar, Mudar A.

Ab initio large unit cell calculations of the electronic structure of diamond nanocrystals

SOLID STATE SCIENCES

IF3.3

2011-05-01

PREAI

Abdulsattar, Mudar A.

Corrections and parametrization of semiempirical large unit cell method for covalent semiconductors

PHYSICAL REVIEW B

IF3.7

2007-06-07

PREAI

Abdulsattar, Mudar A.; Al-Bayati, Khalil H.

研究方向