Search Results - "Salema K. Hadrawi" :: K.UTB vyhledávací portál | TBU Library Retrieval Portal

Molecular dynamics study of the effect of external electric field amplitude and cavity on thermal properties of Ammonia/Copper Nano-Refrigerant

Molecular dynamics study of the effect of external electric field amplitude and cavity on thermal properties of Ammonia/Copper Nano-Refrigerant

by Liu, Xiaoling, Patra, Indrajit, Kuzichkin, Oleg R., Zaidi, Muhaned, Abdulnabi, Shuaib M., Mohsen Najm, Zainab, Altimari, Usama S., Hadrawi, Salema K., Taheri Andani, Mansour, Hekmatifar, Maboud
Published in Journal of molecular liquids (01.11.2022)

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Computational study of palladium percentage and oxygen ratio effects on air-methane catalytic combustion in a helical microchannel: A molecular dynamics approach

Computational study of palladium percentage and oxygen ratio effects on air-methane catalytic combustion in a helical microchannel: A molecular dynamics approach

by Guo, Xinwei, Jasim, Dheyaa J., Alizadeh, As'ad, Nasajpour-Esfahani, Navid, Fadhil Smaisim, Ghassan, Hadrawi, Salema K., Zekri, Hussein, Toghraie, Davood, Hekmatifar, Maboud
Published in Journal of molecular liquids (01.12.2023)

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Using Gaussian Process Regression (GPR) models with the Matérn covariance function to predict the dynamic viscosity and torque of SiO 2 /Ethylene glycol nanofluid: A machine learning approach

Using Gaussian Process Regression (GPR) models with the Matérn covariance function to predict the dynamic viscosity and torque of SiO 2 /Ethylene glycol nanofluid: A machine learning approach

by Dai, Xiaohong, Andani, Hamid Taheri, Alizadeh, As’ad, Abed, Azher M., Smaisim, Ghassan Fadhil, Hadrawi, Salema K., Karimi, Maryam, Shamsborhan, Mahmoud, Toghraie, D.
Published in Engineering applications of artificial intelligence (01.06.2023)

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Separation of SiO2 nanoparticles from H2O vapour using graphene nano-pores in the presence of an external electric field: A molecular dynamics approach

Separation of SiO2 nanoparticles from H2O vapour using graphene nano-pores in the presence of an external electric field: A molecular dynamics approach

by Bahadoran, Ashkan, Galluzzi, Massimiliano, Al-Qargholi, Basim, Sabzalian, Mohammad Hosein, Altalbawy, Farag M.A., Waleed, Ibrahem, Hadrawi, Salema K., Ruhaima, Ali Abdul Kadhim, kadhim, Wael dheaa, Toghraie, Davood
Published in Carbon (New York) (25.01.2023)

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Investigation of addition of calcium phosphate ceramic to multilayer scaffold for bone applications with improved mechanical properties: Fuzzy logic analysis

Investigation of addition of calcium phosphate ceramic to multilayer scaffold for bone applications with improved mechanical properties: Fuzzy logic analysis

by Tan, Xingang, Obaid, Rasha Fadhel, Smaisim, Ghassan Fadhil, Esfahani, M.H. Malekipour, Alsaikhan, Fahad, Baghaei, Shaghayegh, Hadrawi, Salema K., Yusof, M.Y.P.M., Yadav, Anupam
Published in Ceramics international (01.03.2023)

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The feasibility of BeP2 monolayer as an anode material for Mg-ion batteries: A density functional theory study

The feasibility of BeP2 monolayer as an anode material for Mg-ion batteries: A density functional theory study

by Abbood, Manal A., Ahmed, Yehya M., Chandra, Subhash, Hadrawi, Salema K., Shather, A.H., Jasim Albazoni, Hamza, Adam Lagum, Abdelmajeed, Kadhim, Mustafa M.
Published in Computational and theoretical chemistry (01.09.2023)

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Entrapment of polyethylene terephthalate derived carbon in Ca-alginate beads for solid phase extraction of polycyclic aromatic hydrocarbons from environmental water samples

Entrapment of polyethylene terephthalate derived carbon in Ca-alginate beads for solid phase extraction of polycyclic aromatic hydrocarbons from environmental water samples

by Hamadan, Raghad, Al-Taee, Muataz Mohammed, Mahdi, Ahmed B., Hadrawi, Salema K., Dwijendra, Ngakan Ketut Acwin, Kavitha, M., Mustafa, Yasser Fakri, Wadday, Ali K.
Published in Inorganic chemistry communications (01.12.2022)

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Waste heat from a flame-assisted fuel cell for power generation using organic Rankine cycle: Thermoeconomic investigation with CO2 emission considerations

Waste heat from a flame-assisted fuel cell for power generation using organic Rankine cycle: Thermoeconomic investigation with CO2 emission considerations

by Chen, Xi, Li, Wenbo, Chauhan, Bhupendra Singh, Mahmoud, Saleh, Al-Kouz, Wael, Mouldi, Abir, Loukil, Hassen, Chen, Yong, Hadrawi, Salema K.
Published in Process safety and environmental protection (01.07.2023)

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Molecular dynamics simulation of thermal behavior of nanofluid flow in a nanochannel with Cetryltrimethylammoniu Bromide surfactant molecules

Molecular dynamics simulation of thermal behavior of nanofluid flow in a nanochannel with Cetryltrimethylammoniu Bromide surfactant molecules

by Yu, Qibing, Alameri, Ameer A., Alizadeh, As'ad, Hekmatifar, Maboud, AL-Khafaji, Mohsin O., Ramezani Shabolaghi, Kianoush, Ahmad, Nafis, Alshehri, A.M., Nassajpour-Esfahani, Navid, Toghraie, Davood, Hadrawi, Salema K.
Published in Journal of molecular liquids (01.01.2023)

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Experimental validation and modeling study on the drug solubility in supercritical solvent: Case study on Exemestane drug

Experimental validation and modeling study on the drug solubility in supercritical solvent: Case study on Exemestane drug

by Luo, Bingfeng, Yang, Tao, Jawad, Sabrean Farhan, Jabar, Hayder Imad, Dabis, Hasan Khalid, Adil, Mohaned, Mustafa, Anfal Nabeel, Hadrawi, Salema K., Mohammed, Ibrahim Mourad, Alshetaili, Abdullah, Mohammed, Naseer Mehdi, Hani, Umme, Alsubaiyel, Amal M.
Published in Journal of molecular liquids (01.05.2023)

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Novel mathematical and polypharmacology predictions of salicylsalicylic acid: Solubility enhancement through SCCO2 system

Novel mathematical and polypharmacology predictions of salicylsalicylic acid: Solubility enhancement through SCCO2 system

by Zhang, Peijun, Albaghdadi, Mustafa Fahem, AbdulAmeer, Sabah Auda, Altamimi, Abdulmalik S., Zeinulabdeen Abdulrazzaq, Ali, chailibi, Hayder, Hadrawi, Salema K., Hamdan, Hassan Falih, Altalbawy, Farag M.A., Alsubaiyel, Amal M.
Published in Journal of molecular liquids (15.02.2023)

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Theoretical modeling study on preparation of nanosized drugs using supercritical-based processing: Determination of solubility of Chlorothiazide in supercritical carbon dioxide

Theoretical modeling study on preparation of nanosized drugs using supercritical-based processing: Determination of solubility of Chlorothiazide in supercritical carbon dioxide

by Li, Yuanci, Alameri, Ameer A., Farhan, Zainab A., AI_Sadi, Hafidh l., Alosaimi, Manal E., Ghaleb AbdalSalam, Ahmed, Jumaah Jasim, Dheyaa, Hadrawi, Salema K., Mohammed Al-Taee, Muataz, Lafta, Ali H., Othman, Hakeem A., Mousa Alzahrani, Saleh, Moniem, Ashraf A., Alqadi, Taha
Published in Journal of molecular liquids (15.01.2023)

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Novel and robust machine learning model to optimize biodiesel production from algal oil using CaO and CaO/Al2O3 as catalyst: Sustainable green energy

Novel and robust machine learning model to optimize biodiesel production from algal oil using CaO and CaO/Al2O3 as catalyst: Sustainable green energy

by Liu, Yan, Sayed, Biju Theruvil, Sivaraman, R., Alshahrani, Saad M., Venkatesan, Kumar, Thajudeen, Kamal Y., Al-Bahrani, Mohammed, Hadrawi, Salema K., Yasin, Ghulam
Published in Environmental technology & innovation (01.05.2023)

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The numerical investigation of the finned double-pipe phase change material heat storage system equipped with internal vortex generator

The numerical investigation of the finned double-pipe phase change material heat storage system equipped with internal vortex generator

by Li, Fangyuan, Abed, Azher M., Naghdi, Omid, Nasajpour-Esfahani, Navid, Hamedi, Sajad, Al Mashhadani, Zuhair I., Fazilati, Mohammad Ali, Mohammed, Borhan Mustafa, Hadrawi, Salema K., Smaisim, Ghassan Fadhil, Toghraie, Davood
Published in Journal of energy storage (01.11.2022)

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Investigating the effect of size and number of layers of iron nanochannel on the thermal behavior and phase change process of calcium chloride/sodium sulfate hexa-hydrate with molecular dynamics simulation

Investigating the effect of size and number of layers of iron nanochannel on the thermal behavior and phase change process of calcium chloride/sodium sulfate hexa-hydrate with molecular dynamics simulation

by Zhang, Yun Xiang, Alizadeh, As'ad, Abed, Azher M., Nasajpour-Esfahani, Navid, Smaisim, Ghassan Fadhil, Hadrawi, Salema K., Zekri, Hussein, Baghaei, Shaghayegh, Esmaeili, Shadi, Wang, Meng Xia
Published in Journal of energy storage (01.06.2023)

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Optimization and validation of drug solubility by development of advanced artificial intelligence models

Optimization and validation of drug solubility by development of advanced artificial intelligence models

by Liu, Yaoyang, Ahmed Smait, Drai, Yaseen Naser, Abbas, M. A. Altalbawy, Farag, Bahri, Hala, Abdul Kadhim Ruhaima, Ali, Zayad Fathallah, Thura, Hadrawi, Salema K., Alsaddon, Refad E., Alshetaili, Abdullah, Alsubaiyel, Amal M.
Published in Journal of molecular liquids (15.02.2023)

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Molecular dynamics simulation of obstacle number effect on heat and mass transfer of argon flow inside the platinum nanochabnnels

Molecular dynamics simulation of obstacle number effect on heat and mass transfer of argon flow inside the platinum nanochabnnels

by Chen, Jun, Muter Saleh, Zuhra, Saadoon, Nasier, Maher Abdul Zahra, Musaddak, Said, M.Gh, Altimari, Usama S., Hussein Adhab, Ayat, Salaam Abood, Emad, Hadrawi, Salema K., Alizadeh, As'ad, Hekmatifar, M.
Published in Journal of molecular liquids (01.10.2022)

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Analytical Model for Thermoelastic Damping in In-Plane Vibrations of Circular Cross-Sectional Micro/Nanorings with Dual-Phase-Lag Heat Conduction

Analytical Model for Thermoelastic Damping in In-Plane Vibrations of Circular Cross-Sectional Micro/Nanorings with Dual-Phase-Lag Heat Conduction

by Jalil, Abduladheem Turki, Karim, Noor, Ruhaima, Ali Abdul Kadhim, Sulaiman, Jameel Mohammed Ameen, Hameed, Asaad Shakir, Abed, Ahmed S., Khazaal, Waleed Mohammed, Hadrawi, Salema K., Rayani, Yassin
Published in Journal of Vibration Engineering & Technologies (2024)

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Numerical study of obstacle effect on atomic behavior of argon fluid flow inside a nanochannel with molecular dynamics approach

Numerical study of obstacle effect on atomic behavior of argon fluid flow inside a nanochannel with molecular dynamics approach

by Zeng, Kunrong, Ahmed Smait, Drai, Qasim Mohammed, Amjed, Mohammed Kadim, Ashraq, Mohammed AL-Khafaji, Rusul, Emad Izzat, Samar, Hussein Adhab, Ayat, Lafta, Ali H., Hadrawi, Salema K., Alizadeh, As'ad, Hekmatifar, Maboud
Published in Journal of molecular liquids (01.10.2022)

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Synthesis of a bistriazolyl-phenanthroline-Cu() complex immobilized on nanomagnetic iron oxide as a novel green catalyst for synthesis of imidazoles annulation reactions

Synthesis of a bistriazolyl-phenanthroline-Cu() complex immobilized on nanomagnetic iron oxide as a novel green catalyst for synthesis of imidazoles annulation reactions

by Althomali, Raed H, Musad Saleh, Ebraheem Abdu, Mohammed Ali, Riyadh Hasan, Mamadoliev, Ikromjon Ilkhomidinovich, Ramadan, Montather F, Kareem, Ashwaq Talib, Aggarwal, Saurabh, Hadrawi, Salema K
Published in Nanoscale advances (07.11.2023)

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