SwePub
Sök i LIBRIS databas

  Utökad sökning

id:"swepub:oai:lup.lub.lu.se:7ba8bf21-4e21-4214-bf44-2cf4662c9633"
 

Sökning: id:"swepub:oai:lup.lub.lu.se:7ba8bf21-4e21-4214-bf44-2cf4662c9633" > Interactions in aqu...

Interactions in aqueous salt solutions : Atomistic modelling versus experiment

Aspelin, Vidar (författare)
Lund University,Lunds universitet,Beräkningskemi,Enheten för fysikalisk och teoretisk kemi,Kemiska institutionen,Institutioner vid LTH,Lunds Tekniska Högskola,Computational Chemistry,Physical and theoretical chemistry,Department of Chemistry,Departments at LTH,Faculty of Engineering, LTH
 (creator_code:org_t)
ISBN 9789174227437
2020
Engelska 138 s.
  • Licentiatavhandling (övrigt vetenskapligt/konstnärligt)
Abstract Ämnesord
Stäng  
  • The research in this thesis investigates how atoms and molecules constituting aqueous salt solutions interact using computational approaches, namely Monte Carlo simulations and molecular dynamics simulations. In the first paper, an atomistic model was developed for aqueous solutions of sodium thiocyanate and potassium thiocyanate (NaSCN and KSCN). The model reproduced several experimentally measured thermodynamic properties in bulk solution and at the air-water interface. The model further gave insight into cation specific effects on the thiocyanate anion. K+ was found to show a preferential attraction to the S atom of SCN-, forming a diffuse first coordination shell around the atom. Na+, on the other hand, showed a relatively stronger preferential interaction with the N atom of SCN- resulting in a more distinct first coordination shell. At high salt concentration, the difference in cation-anion interactions resulted in NaSCN forming larger and more closely packed clusters than KSCN. In the second paper, a method handling long-range electrostatic interactions was developed, using a short-ranged potential. The method is mathematically exact and has physical foundation in that it cancels an arbitrary number of electrostatic moments at the cutoff. With an appropriate choice of how many moments that are cancelled, the method was shown to produce accurate results compared to Ewald and particle mesh Ewald. The method is advantageous in that it scales with Ο(N), compared with Ewald and particle mesh Ewald, scaling with Ο(N3/2) and O(Nlog(N)), respectively.

Ämnesord

NATURVETENSKAP  -- Kemi -- Teoretisk kemi (hsv//swe)
NATURAL SCIENCES  -- Chemical Sciences -- Theoretical Chemistry (hsv//eng)

Nyckelord

statistisk mekanik
molekylär modellering
MD simuleringar
MC simuleringar
statistical mechanics
molecular simulation
MD simulations
MC simulations
Kirkwood-Buff theory
Hofmeister series

Publikations- och innehållstyp

lic (ämneskategori)
vet (ämneskategori)

Hitta via bibliotek

Till lärosätets databas

Hitta mer i SwePub

Av författaren/redakt...
Aspelin, Vidar
Om ämnet
NATURVETENSKAP
NATURVETENSKAP
och Kemi
och Teoretisk kemi
Av lärosätet
Lunds universitet

Sök utanför SwePub

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