صورة الباحث

حيدر عبدالكريم محسن كريم

الجامعة التكنولوجية

Advanced Materials Calculations for Methane Dissociation over Ni(111) Surface Using Ab Initio Density Functional Theory

معرف سكوباس

57197858217

معامل هيرتش

7

عدد البحوث

14

عدد الاستشهادات

112

Mechanical Engineering

Inorganic Chemistry

Condensed Matter Physics

Environmental Science (all)

Energy Engineering and Power Technology

Chemical Engineering (all)

Mechanics of Materials

Engineering (all)

Process Chemistry and Technology

Chemistry (all)

Materials Chemistry

Fuel Technology

Physical and Theoretical Chemistry

Geochemistry and Petrology

Catalysis

Materials Science (all)

Physics and Astronomy (miscellaneous)

عنوان البحث تاريخ النشر اسم المجلة رابط
Interfacial Effects on Mechanical, Thermal and Electrical Properties of Polymer-Based Nanocomposites: A Review 2024-12-01 Annales De Chimie Science Des Materiaux عرض
Advanced Materials Calculations for Methane Dissociation over Ni(111) Surface Using Ab Initio Density Functional Theory 2024-01-01 Petroleum Chemistry عرض
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