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Publications by Ton V. W. Janssens

Interpretation of NH3-TPD Profiles From Cu-Cha Using First-Principles Calculations

Topics in Catalysis
CatalysisChemistry
2018English

Related publications

Core Electron Binding Energies of Adsorbates on Cu(111) From First-Principles Calculations

Physical Chemistry Chemical Physics
Theoretical ChemistryAstronomyPhysicsPhysical
2018English

First Principles Calculations and Experiments to Determine the Hydrogenation Process of Cu-Li-Mg

Materials Science Forum
2012English

Thermal Conductivity of Half-Heusler Compounds From First-Principles Calculations

Physical Review B
2011English

Ferroelectric Material Research Using First-Principles Calculations – Ferroelectricity in AgNbO3 –

Funtai Oyobi Fummatsu Yakin/Journal of the Japan Society of Powder and Powder Metallurgy
AlloysIndustrialMechanical EngineeringMetalsMaterials ChemistryManufacturing Engineering
2014English

Electronic Properties of Y2C3by First-Principles Calculations

Journal of the Physical Society of Japan
AstronomyPhysics
2007English

Elasticity of AlFeO3and FeAlO3perovskite and Post-Perovskite From First-Principles Calculations

Geophysical Research Letters
EarthPlanetary SciencesGeophysics
2010English

Identification of Destabilized Metal Hydrides for Hydrogen Storage Using First Principles Calculations

English

Allotropes of Tellurium From First-Principles Crystal Structure Prediction Calculations Under Pressure

RSC Advances
ChemistryChemical Engineering
2018English

Oscillatory Thermopower of Carbon Chains: First-Principles Calculations

Physical Review B
2005English

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