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Publications by Jessica Hermet
Thermodynamics of Hydration and Oxidation in the Proton Conductor Gd-Doped Barium Cerate From Density Functional Theory Calculations
Physical Review B
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Density Functional Theory Calculations on the CO Catalytic Oxidation on Al-Embedded Graphene
RSC Advances
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Density Functional Theory Study of the Mechanism of Formaldehyde Oxidation on Mn-Doped Ceria
Fermi Surface Evolution of Na-Doped PbTe Studied Through Density Functional Theory Calculations and Shubnikov–de Haas Measurements
Physical Review B
Optical
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U and Xe Transport in UO2±x: Density Functional Theory Calculations
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Density Functional Theory Study of the Formaldehyde Catalytic Oxidation Mechanism on a Au-Doped CeO2(111) Surface
Electronic Properties of Doped Wurtzite ZnO: Density Functional Theory
Ukrainian Journal of Physics
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Quasicontinuum-Like Reduction of Density Functional Theory Calculations of Nanostructures
Journal of Nanoscience and Nanotechnology
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Density Functional Theory Calculations of Adsorption-Induced Surface Stress Changes
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Proton Reduction and Dihydrogen Oxidation on Models of the [2Fe]H Cluster of [Fe] Hydrogenases. A Density Functional Theory Investigation
