Sökning: "Organic Battery"
Visar resultat 16 - 20 av 63 avhandlingar innehållade orden Organic Battery.
16. Advanced Materials for Rechargeable Lithium Batteries
Sammanfattning : Lithium rechargeable batteries have gained much attention in the pursuit for alternative energy sources because of advantages such as high energy density and high electric potential. In addition, the development of low-cost materials has been of interest to reduce the cost of batteries, especially those destined for transportation applications such as electric (EVs) or hybrid-electric vehicles (HEVs). LÄS MER
17. New anions for lithium battery electrolytes
Sammanfattning : Energy storage is crucial to realize a new global energy paradigm based on renewable energy sources. Batteries are well suited this need, with the advantages of being mobile and potentially environmentally benign. LÄS MER
18. Electrochemical characterizations of conducting redox polymers with proton traps : Enabling proton cycling in aprotic systems for high potential energy storage
Sammanfattning : Floods, droughts and unpredictable weather could be the new reality for millions of people in a near future, unless we drastically decrease our greenhouse gas emissions to prevent the global average temperature from increasing even further. Material innovations will most certainly be essential for many of the technical solutions needed in order to tackle environmental issues. LÄS MER
19. Aqueous Organic Redox Flow Batteries - Electrochemical Studies of Quinonoid Compounds
Sammanfattning : Society faces a large challenge in transitioning to sustainably generating electricity from renewable energy sources such as wind and solar. One of the biggest obstacles to this transition is the intermittence of the sources, leading to a mismatch of supply and demand, a problem most commonly solved by installing large‐scale energy storage. LÄS MER
20. Materials Modelling for Energy Harvesting : From Conversion to Application through Storage
Sammanfattning : In this Ph.D. thesis, ab initio density functional theory along with molecular dynamics and global optimization methods are used to unveil and understand the structures and properties of energy relevant materials. In this connection, the following applications are considered: i. LÄS MER