The book investigates QDs and SWCNTs using quantum-chemical calculations that describe intricate details of excited-state phenomena and provides information about the mechanisms that occur on the atomic level and that are extremely difficult, if not impossible, to probe experimentally. It delivers, consistently and coherently, a novel approach to nanomaterials which is promising for today's technologies as well as their future. This approach elegantly overcomes computational difficulties known in the field and shares ways to reach top performance in the description of combined quantum effects of molecular vibrations and exciton formation on realistic-size numerical models. The reader will acquire an understanding of the pioneering methodolo
Betal nemt med kort, Klarna, Apple Pay eller Google Pay. Ikke tilfreds? Du har altid 14 dages fortrydelsesret. Læs mere i vores vilkår. Har du spørgsmål, så send os en mail på hello@memmo.org.
Memmo gør det nemmere at studere – uanset hvor du er i verden. Hos os samler du dine kursusbøger og smarte studieværktøjer ét sted: resuméer, quizzer, podcasts og flashcards. Og så er der Ted, din studieven, der svarer på alt, du undrer dig over. Over 50 000 studerende studerer allerede her – bygget til at hjælpe dig med at lære hurtigere og stresse mindre.
Du kan måske også lide
Køb bogen0