The position of the molecular orbitals of polyaniline, relative to the Fermi level, shifts with the doping of polyaniline by both charge donor and charge acceptor species. Sodium as an electron donor, when added to the polyaniline system, results in an increase in electron population in the polyaniline bands but a decrease in density of states near EF . This is evident from the consistent shifts toward the greater binding energy of the occupied as well as unoccupied molecular orbitals, the valence bands and conduction band edges and characteristic core levels. In the case of iodine doping, an electron acceptor, all the states were shifted toward smaller binding energy. These results provide compelling evidence that the molecular orbitals of...
We demonstrate the impact of the type and position of pendant groups on the n-doping of low-band gap...
We demonstrate the impact of the type and position of pendant groups on the n-doping of low-band gap...
We demonstrate the impact of the type and position of pendant groups on the n-doping of low-band gap...
The interfaces formed between polymers and metals as well as between two polymers, poly(vinylidene f...
The interfaces formed between polymers and metals as well as between two polymers, poly(vinylidene f...
The surface electronic structure in crystalline copolymer films of vinylidene fluoride (70%) with tr...
The surface electronic structure in crystalline copolymer films of vinylidene fluoride (70%) with tr...
The pi molecular orbitals of aniline are used in a tight-binding calculation, within the extended Hu...
The surface electronic structure in crystalline copolymer films of vinylidene fluoride (70%) with tr...
We show that at the hetero-molecular interface, the molecular band offsets can be modified by either...
We show that at the hetero-molecular interface, the molecular band offsets can be modified by either...
We present a first-principles density functional theory study focused on how the chemical and electr...
We show that at the hetero-molecular interface, the molecular band offsets can be modified by either...
Vapor deposited short chain polyaniline thin films were studied using angle-resolved photoemission s...
We present a first-principles density functional theory study focused on how the chemical and electr...
We demonstrate the impact of the type and position of pendant groups on the n-doping of low-band gap...
We demonstrate the impact of the type and position of pendant groups on the n-doping of low-band gap...
We demonstrate the impact of the type and position of pendant groups on the n-doping of low-band gap...
The interfaces formed between polymers and metals as well as between two polymers, poly(vinylidene f...
The interfaces formed between polymers and metals as well as between two polymers, poly(vinylidene f...
The surface electronic structure in crystalline copolymer films of vinylidene fluoride (70%) with tr...
The surface electronic structure in crystalline copolymer films of vinylidene fluoride (70%) with tr...
The pi molecular orbitals of aniline are used in a tight-binding calculation, within the extended Hu...
The surface electronic structure in crystalline copolymer films of vinylidene fluoride (70%) with tr...
We show that at the hetero-molecular interface, the molecular band offsets can be modified by either...
We show that at the hetero-molecular interface, the molecular band offsets can be modified by either...
We present a first-principles density functional theory study focused on how the chemical and electr...
We show that at the hetero-molecular interface, the molecular band offsets can be modified by either...
Vapor deposited short chain polyaniline thin films were studied using angle-resolved photoemission s...
We present a first-principles density functional theory study focused on how the chemical and electr...
We demonstrate the impact of the type and position of pendant groups on the n-doping of low-band gap...
We demonstrate the impact of the type and position of pendant groups on the n-doping of low-band gap...
We demonstrate the impact of the type and position of pendant groups on the n-doping of low-band gap...