SwePub
Sök i SwePub databas

  Utökad sökning

Träfflista för sökning "WFRF:(Mårlid Björn) "

Sökning: WFRF:(Mårlid Björn)

  • Resultat 1-7 av 7
Sortera/gruppera träfflistan
   
NumreringReferensOmslagsbildHitta
1.
  •  
2.
  •  
3.
  • Mårlid, Björn, et al. (författare)
  • Hydrogen and fluorine adsorption on the h-BN (001) plane
  • 1999
  • Ingår i: J. Phys. Chem. B. ; 103, s. 7637-
  • Tidskriftsartikel (refereegranskat)abstract
    • The adsorption of H or F species on B vs N atoms on the h-BN (001) surface has been investigated theoretically within the DFT method, using a cluster approach. Only the boron atoms were subjected to a local transformation from hexagonal to cubic phase. I
  •  
4.
  •  
5.
  •  
6.
  • Mårlid, Björn, et al. (författare)
  • Theoretical investigation of hydrogen- and halogen-terminated c-BN (111) clusters
  • 1999
  • Ingår i: PHYSICAL REVIEW B-CONDENSED MATTER. - 0163-1829. ; 60:23, s. 16065-16072
  • Tidskriftsartikel (refereegranskat)abstract
    • The surface stabilizing properties of different species X (X = H, F, Cl, Br) on B(111) and N(111) c-BN cluster surfaces, have been investigated theoretically within:the density-functional theory method. Calculated adsorption energies indicated that all sp
  •  
7.
  • Mårlid, Björn (författare)
  • Theoretical modelling of thin film growth in the B-N system
  • 2001
  • Doktorsavhandling (övrigt vetenskapligt/konstnärligt)abstract
    • In vapour phase deposition, the knowledge and control of homogeneous and heterogeneous reactions in connection to precursor design may lead to the deposition of the desired material; structure or phase. This thesis is a document attempting to increase the knowledge of film growth in the B-N system.In the present work, surface processes like adsorption, abstraction, migration and nucleation have been modelled on an atomic scale using density functional theory (DFT). The systems studied are mainly cubic and hexagonal boron nitride surfaces ((c-BN) vs. (h-BN)), but also the α-boron (001) surface.It has been shown that DFT and a cluster approach is a reliable tool in modelling boron nitride surfaces and surface processes, provided that certain functionals, basis sets and geometrical constraints are used.By using surface stabilisers such as H species in an electron- or radical-rich environment, it has been shown that i) the structure of cubic boron nitride surfaces can be sustained, and ii) c-BN may nucleate on the h-BN (001) basal plane. Furthermore, the nucleation of c-BN from arbitrary and experimental growth species is energetically preferable over a continuous growth of h-BN on the h-BN (001) edges.An atomic layer deposition (ALD) process for boron nitride was developed. It resulted in turbostratic (t-BN), transparent, well-adherent and almost atomically smooth BN films. However, with the cubic phase of boron nitride absent in the ALD films, more effort needs to be put into both the theoretical and the experimental branches of this field of science.
  •  
Skapa referenser, mejla, bekava och länka
  • Resultat 1-7 av 7
Typ av publikation
tidskriftsartikel (5)
konferensbidrag (1)
doktorsavhandling (1)
Typ av innehåll
refereegranskat (6)
övrigt vetenskapligt/konstnärligt (1)
Författare/redaktör
Mårlid, Björn (7)
Larsson, Karin (6)
Carlsson, Jan-Otto (6)
Pettersson, U. (1)
Ottosson, Mikael (1)
Lärosäte
Uppsala universitet (7)
Språk
Engelska (7)
Forskningsämne (UKÄ/SCB)
Naturvetenskap (7)

År

Kungliga biblioteket hanterar dina personuppgifter i enlighet med EU:s dataskyddsförordning (2018), GDPR. Läs mer om hur det funkar här.
Så här hanterar KB dina uppgifter vid användning av denna tjänst.

 
pil uppåt Stäng

Kopiera och spara länken för att återkomma till aktuell vy