Pregled bibliografske jedinice broj: 727778
First-principles insights into the electronic and magnetic structure of hybrid organic-metal interfaces
First-principles insights into the electronic and magnetic structure of hybrid organic-metal interfaces // Journal of physics. Condensed matter, 26 (2014), 26; 263001-1 doi:10.1088/0953-8984/26/26/263001 (međunarodna recenzija, članak, znanstveni)
CROSBI ID: 727778 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
First-principles insights into the electronic and magnetic structure of hybrid organic-metal interfaces
Autori
Lazić, Predrag ; Caciuc, Vasile ; Atodiresei, Nicolae ; Callsen, Martin ; Bluegel, Stefan
Izvornik
Journal of physics. Condensed matter (0953-8984) 26
(2014), 26;
263001-1
Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni
Ključne riječi
organic molecule; surface; magnetism; spintronics; van der Waals
Sažetak
In this review we summarize our experience gained from several recent ab initio studies aimed to investigate how the competition between short-ranged chemical and long-ranged dispersion interactions determines the bonding mechanism of a specific set of chemically functionalized pi-conjugated organic molecules on non-magnetic and magnetic metal surfaces. A key point of this review is to provide a detailed analysis on the issue of how to tune the strength of the organic molecule-surface interaction, such that the nature of the molecular bonding exhibits the specific electronic features of the physisorption or chemisorption bonding mechanisms. In particular, we discuss in detail how the precise control of these bonding mechanisms can be used to design specific electronic and magnetic properties of hybrid organic-metallic interfaces. Furthermore, our first-principles simulations provide not only the basic insights needed to interpret surface-science experiments, but are also a key tool to design organic-substrate systems with tailored properties that can be integrated into future organic-based devices for molecular electronics and molecular spintronics applications.
Izvorni jezik
Engleski
Znanstvena područja
Fizika
POVEZANOST RADA
Projekti:
098-0352828-2863 - Površine i nanostrukture: Teorijski pristupi i numerički proračuni (Šokčević, Damir, MZOS ) ( CroRIS)
Ustanove:
Institut "Ruđer Bošković", Zagreb
Profili:
Predrag Lazić
(autor)
Citiraj ovu publikaciju:
Časopis indeksira:
- Current Contents Connect (CCC)
- Web of Science Core Collection (WoSCC)
- Science Citation Index Expanded (SCI-EXP)
- SCI-EXP, SSCI i/ili A&HCI
- Scopus
- MEDLINE