الرئيسية › دليل الباحثين › H. Choutri

H. Choutri

الانتماء : University Mohamed El Bachir El Ibrahimi of Bordj Bou Arreridj

• 15منشورات (انتماء جزائري)
• 17مجموع المنشورات
• 135الاستشهادات
• 5مؤشر h

OpenAlex

مجالات البحث

• Advanced Chemical Physics Studies
• Semiconductor materials and interfaces
• Metamaterials and Metasurfaces Applications
• Microwave Engineering and Waveguides
• High-pressure geophysics and materials

المنشورات (15)

• WCIP Method Applied To Modeling an L-Notched Rectangular Metallic Ring FSS for Multiband Applications and its Equivalent Structure
  2018 · Journal of Microwaves Optoelectronics and Electromagnetic Applications · استُشهد به 3 مرة
• WCIP method applied to modeling a modified rectangular metallic ring FSS for multiband applications
  2017 · Seminar on Detection Systems Architectures and Technologies (DAT) · استُشهد به 3 مرة
• Characterization of novel open notched quasi‐square metallic ring FSS using WCIP method for multiband applications
  2016 · Microwave and Optical Technology Letters · استُشهد به 7 مرة
• An ab initio study of the structural, elastic, electronic, optical properties and phonons of the double perovskite oxides Sr 2 AlXO 6 ( X =Ta, Nb, V)
  2015 · Materials Science in Semiconductor Processing · استُشهد به 40 مرة
• Theoretical study of the structural, elastic, electronic and optical properties of XCaF3 (X = K and Rb)
  2015 · Solid State Sciences · استُشهد به 31 مرة
• Ab initio study of electronic structure and lattice properties of ZnSe1−O
  2015 · Optik · استُشهد به 4 مرة
• Spin-polarized investigation of ferromagnetism on magnetic semiconductors Mn x Ca 1−x S in the rock-salt phase
  2014 · Materials Chemistry and Physics · استُشهد به 11 مرة
• Theoretical characterization of quaternary iridium based hydrides NaAeIrH6 (Ae = Ca, Ba and Sr)
  2014 · Materials Chemistry and Physics · استُشهد به 4 مرة
• Electronic structure and lattice dynamics of CaxMg1−xS in the rock-salt phase
  2013 · Materials Science in Semiconductor Processing · استُشهد به 4 مرة
• Ab initio calculation of fundamental properties of CaxMg1−xA (A=Se and Te) alloys in the rock-salt structure
  2013 · Physica E Low-dimensional Systems and Nanostructures · استُشهد به 3 مرة
• Lattice dynamics and thermal properties of CaxMg1−xS ternary alloys
  2013 · Computational Materials Science · استُشهد به 3 مرة
• ChemInform Abstract: Theoretical Prediction of the Fundamental Properties for the Ternary Li2PtH6 and Na2PtH6
  2013 · ChemInform
• Theoretical prediction of the fundamental properties for the ternary Li2PtH6 and Na2PtH6
  2012 · Journal of Solid State Chemistry · استُشهد به 12 مرة
• Band structure, structural properties and stability of CaxMg1−xS alloys
  2012 · Physica Scripta · استُشهد به 5 مرة
• First-principles study on stability, energy gaps, optical phonon and related parameters of In1−x−yAlxGayAs alloys
  2012 · Journal of Solid State Chemistry · استُشهد به 5 مرة

مجلات النشر

• Materials Science in Semiconductor Processing × 2
• Materials Chemistry and Physics × 2
• Journal of Solid State Chemistry × 2
• Journal of Microwaves Optoelectronics and Electromagnetic Applications × 1
• Seminar on Detection Systems Architectures and Technologies (DAT) × 1
• Microwave and Optical Technology Letters × 1

المنشورات حسب السنة

• 20181
• 20171
• 20161
• 20153
• 20142
• 20134
• 20123

التعاون العلمي

المؤسسات الشريكة : University Ferhat Abbas of Setif · King Saud University · University of Batna 2 · Université Djilali de Sidi Bel Abbès · University of Batna 1

بلدان المؤلفين المشاركين : السعودية · تركيا

المؤلفون المشاركون

• Mohamed Amine Ghebouli
• Brahim Ghebouli
• Abdelmadjid Bouhemadou
• Messaoud Fatmi
• Layachi Louail
• Ibtissem Adoui
• T. Chihi
• N. Bouarissa
• Mohammed Titaouine
• Houari Khachai
• R. Khenata
• Awatef Djouimaa

البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).