Add to ORKGThesis (Ph. D.)--Massachusetts Institute of Technology, Dept. of Materials Science and Engineering, ...
ABINIT [http://www.abinit.org] allows one to study, from first-principles, systems made of electrons...
The theoretical work carried out in this thesis presents the electrical properties of two different ...
計畫編號：NSC91-2113-M032-005研究期間：200208~200307研究經費：1,178,000[[sponsorship]]行政院國家科學委員
[[abstract]]Recently, triphenylamine (TPA), 4,4′-bis(phenyl-m-tolylamino)biphenyl (TPD), 4,4′-bis(1-...
Thesis (Ph.D.)--University of Washington, 2019Electronic structure methods are one of the most power...
We present combined MD-DFT calculations to investigate the electronic, optical, and charge-transport...
[[abstract]]Theoretical calculations on organic amines widely used as hole-transporting materials (H...
The goal of this research is to find out the electronic structure and transport property of nanowire...
L'objectif de cette thèse dans le domaine de la nanoélectronique est de contribuer à l'analyse des p...
[[abstract]]Recently, triphenylamine (TPA) and its derivatives become widely used in the organic lig...
This dissertation undertakes theoretical and computational research to characterize and understand i...
We present combined MD-DFT calculations to investigate the electronic, optical, and charge-transport...
Ab initio simulations play an important role for deeper understanding of physical and chemical prope...
Due to recent advances in computational hardware and code accessibility, state-of-the-art calculatio...
Thesis (Ph. D.)--Massachusetts Institute of Technology, Dept. of Materials Science and Engineering, ...
ABINIT [http://www.abinit.org] allows one to study, from first-principles, systems made of electrons...
The theoretical work carried out in this thesis presents the electrical properties of two different ...
計畫編號：NSC91-2113-M032-005研究期間：200208~200307研究經費：1,178,000[[sponsorship]]行政院國家科學委員
[[abstract]]Recently, triphenylamine (TPA), 4,4′-bis(phenyl-m-tolylamino)biphenyl (TPD), 4,4′-bis(1-...
Thesis (Ph.D.)--University of Washington, 2019Electronic structure methods are one of the most power...
We present combined MD-DFT calculations to investigate the electronic, optical, and charge-transport...
[[abstract]]Theoretical calculations on organic amines widely used as hole-transporting materials (H...
The goal of this research is to find out the electronic structure and transport property of nanowire...
L'objectif de cette thèse dans le domaine de la nanoélectronique est de contribuer à l'analyse des p...
[[abstract]]Recently, triphenylamine (TPA) and its derivatives become widely used in the organic lig...
This dissertation undertakes theoretical and computational research to characterize and understand i...
We present combined MD-DFT calculations to investigate the electronic, optical, and charge-transport...
Ab initio simulations play an important role for deeper understanding of physical and chemical prope...
Due to recent advances in computational hardware and code accessibility, state-of-the-art calculatio...
Thesis (Ph. D.)--Massachusetts Institute of Technology, Dept. of Materials Science and Engineering, ...
ABINIT [http://www.abinit.org] allows one to study, from first-principles, systems made of electrons...
The theoretical work carried out in this thesis presents the electrical properties of two different ...