S. Javad Hashemifar - Concepedia

Author

S. Javad Hashemifar

Also Known As

Hashemifar, S J, Hashemifar, S. Javad, Hashemifar, Seyed Javad, Jangrouei, MohammadReza, S J Hashemifar, S Javad Hashemifar, S. J Hashemifar, S. J. Hashemifar, S. JAVAD HASHEMIFAR, S. Javad Hashemifar

117

Publications

1.5K

Citations

H-Index

Concepts

All Affiliations

Isfahan University of Technology Lebanese University University of the Punjab University Mohamed Boudiaf of M'sila Skolkovo Institute of Science and Technology

About

S. Javad Hashemifar is an author at Isfahan University of Technology specializing in engineering, applied physics, and materials science.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	16	25	875
2	Applied Physics	15	20	617
3	Natural Sciences	11	12	443
4	Chemistry	11	11	504
5	Chemical Engineering	2	2	68

S. Javad Hashemifar

Publications

953

Citations

H-Index

Page 1

	Year	Citations
First-principles study of the structural and electronic properties of III-phosphides Rashid Ahmed, Fazal‐e‐Aleem, S. Javad Hashemifar, Physica B Condensed Matter Inorganic ChemistryEngineeringNatural SciencesApplied PhysicsElectronic Properties	2007	117
Ab initio study of structural and electronic properties of III-arsenide binary compounds Rashid Ahmed, S. Javad Hashemifar, Hadi Akbarzadeh, Computational Materials Science Materials ScienceInorganic ChemistryEngineeringNatural SciencesAb Initio Study	2006	108
Structural and electronic properties of matlockite MFX (MSr, Ba, Pb; XCl, Br, I) compounds F. El Haj Hassan, Hadi Akbarzadeh, S. Javad Hashemifar, Journal of Physics and Chemistry of Solids Materials ScienceInorganic ChemistryMaterials EngineeringCrystal StructureEngineering	2004	71
Structural and electronic properties of the wide-gap Zn<sub>1−<i>x</i></sub>Mg<sub><i>x</i></sub>S, Zn<sub>1−<i>x</i></sub>Mg<sub><i>x</i></sub>Se and Zn<sub>1−<i>x</i></sub>Mg<sub><i>x</i></sub>Te ternary alloys Z. Charifi, F. El Haj Hassan, H. Baaziz, Journal of Physics Condensed Matter EngineeringX CompositionElectronic PropertiesElectronic StructureSemiconductors	2005	64
FP‐LAPW investigations of Zn<sub>1–<i>x</i></sub>Be<sub><i>x</i></sub>S, Zn<sub>1–<i>x</i></sub>Be<sub><i>x</i></sub>Se and Zn<sub>1–<i>x</i></sub>Be<sub><i>x</i></sub>Te ternary alloys H. Baaziz, Z. Charifi, F. El Haj Hassan, physica status solidi (b) Materials EngineeringMaterials ScienceEngineeringFp‐lapw InvestigationsPhysics	2006	64
First principles study of structural and electronic properties of different phases of boron nitride Rashid Ahmed, Fazal‐e‐Aleem, S. Javad Hashemifar, Physica B Condensed Matter Materials ScienceBoron NitrideEngineeringHexagonal Boron NitrideCubic Boron Nitride	2007	52
Physical Properties of III-Antiminodes — a First Principles Study Rashid Ahmed, Fazal‐e‐Aleem, S. Javad Hashemifar, Communications in Theoretical Physics Transition Metal ChalcogenidesInorganic ChemistryInorganic CompoundEngineeringPhysics	2009	41
First principle study of Co2MnSi/GaAs(001) heterostructures Nahid Ghaderi, S. Javad Hashemifar, Hadi Akbarzadeh, Journal of Applied Physics Materials ScienceMagnetismMagnetic PropertiesSpintronicsEngineering	2007	40
Decrypting the photocatalytic bacterial inactivation of hierarchical flower-like Bi2WO6 microspheres induced by surface properties: Experimental studies and ab initio calculations Minoo Karbasi, S. Javad Hashemifar, Fathallah Karimzadeh, Chemical Engineering Journal Surface ConfigurationEngineeringInorganic PhotochemistrySynthetic PhotochemistryNanocatalysis	2021	40
Theoretical study of structural and electronic properties of CaFI F. El Haj Hassan, Hadi Akbarzadeh, S. Javad Hashemifar Journal of Physics Condensed Matter Materials ScienceTotal EnergyMolecular DynamicsEngineeringTheoretical Inorganic Chemistry	2004	36

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