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Majid Namayandeh Jorabchi

Senior Scientist

Leibniz Institute for Catalysis

Research Interests

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Articles (20)

Collaborators (1)

Ali Abdel-Mageed

Themenleiter "Oberflächenchemie in der angewandten Katalyse"

Leibniz Institute for Catalysis

ApplyKite TwinLearns as you apply

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Majid Namayandeh Jorabchi

Research Interests

Make your next move.

Explore related searches

Articles (20)

Collaborators (1)

Ali Abdel-Mageed

Make your next move.

Majid Namayandeh Jorabchi

Research Interests

Make your next move.

Explore related searches

Articles (20)

Influence of entrance-wall materials on carbon nanotube desalination: A molecular dynamics study of graphene, graphene oxide, boron nitride, silicon carbide, and Ti₂C Mxene

Advanced biopolymer/metal-organic framework nanocomposites for broad-spectrum contaminant immobilization: A multi-scale computational investigation

Effect of simultaneous electric field and electric charge in desalination process: A Molecular dynamics simulation

Graphene oxide nanosheets as electrode materials: Effects of functional group and structure on charge screening and capacitance in supercapacitors

Polymeric nanocomposites in gas separation: Advancements in tailoring for environmental applications

Role of La and Ce dopants in enhancing the electrochemical properties of CoP electrodes for aqueous energy storage

Comprehensive study on the structure and dynamics of ammonium-based biocompatible ionic liquids

Direct Air Capture of Carbon Dioxide into MFI Frameworks by Low‐Temperature Swing Under Realistic Humidity

Recent progress in MOF-based biopolymer composites for wastewater detoxification

Comprehensive insights into molecular simulation-driven advances in functional materials for pollutant mitigation

Molecular simulations: From fundamental principles to applications in gaseous pollutant control

Effects of Ba dopant on the structural, microstructural, and electrochemical properties of NCM811 cathode material (BaxLi1−xNi0.8Co0.1Mn0.1O2) for Li-ion storage

Electrochemical performance of Sr-doped NCM 811 (SrxLi1-xNi0.8Co0.1Mn0.1O2) material for Li-ion storage

Facile synthesis of the binder-free CoNiMn LTH/nickel foam electrode for high-performance hybrid supercapacitor

Methane clathrate inhibition by molecular dynamics simulation: Which is more effective, ionic liquid, electric field, or magnetic field?

Molecular simulation-based assessing of a novel metal-organic framework modified with alginate and chitosan biopolymers for anionic reactive black 5 and cationic crystal violet pollutants capture

Highly efficient ZIF-based adsorbents for the removal of Congo red dye and atorvastatin pharmaceutical pollutant: A study using molecular simulations and DFT calculations

Experimental and theoretical investigation of free-binder V-doped CoP for high-performance supercapacitor and urea oxidation electrocatalyst

Exploring the potential of beta-cyclodextrin-based MIL-101(Cr) for pharmaceutical removal from wastewater: A combined density functional theory and molecular simulations study

Methane hydrate formation between graphene oxide nanosheets: Insights from molecular dynamics simulations

Collaborators (1)

Ali Abdel-Mageed

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