Studying reduction in solid oxide fuel cell activity with density functional theory-effects of hydrogen sulfide adsorption on nickel anode surface

Gwyddoniaeth Deunyddiau a Pheirianneg

• Density functional theory 100%
• Hydrogen sulfide 83%
• Solid oxide fuel cells (SOFC) 72%
• Adsorption 65%
• Sulfur 64%
• Anodes 64%
• Nickel 62%
• Hydrogen 13%
• Regain 11%
• Atoms 8%
• Molecules 8%
• Impurities 8%

Ffiseg a Seryddiaeth

• hydrogen sulfide 88%
• solid oxide fuel cells 78%
• sulfur 64%
• anodes 57%
• nickel 53%
• density functional theory 51%
• adsorption 51%
• dissociation 13%
• cell anodes 12%
• poisons 12%
• hydrogen 10%
• contaminants 8%
• probes 5%
• kinetics 5%
• molecules 4%
• atoms 4%
• energy 2%

Cyfansoddion Cemegol

• Cell Activity 92%
• Hydrogen Sulfide 70%
• Anode 49%
• Adsorption 32%
• Reduction 30%
• Surface 21%
• Poison 9%
• Hydrogen 8%
• Transition State 6%
• Dissociation 6%
• Probe 5%
• Energy 3%
• Amount 3%
• Molecule 2%