Sökning: onr:"swepub:oai:DiVA.org:kth-17842" >
Theoretical study o...
Theoretical study of linear monoatomic nanowires, dimer and bulk of Cu, Ag, Au, Ni, Pd and Pt
-
- Zarechnaya, E. Y. (författare)
- Moscow Institute of Steel and Alloys
-
- Skorodumova, Natalia V. (författare)
- Uppsala universitet,Kondenserade materiens teori (Fysik IV),Uppsala University
-
- Simak, Sergey.I. (författare)
- Linköpings universitet,Teoretisk Fysik,Tekniska högskolan
-
visa fler...
-
- Johansson, Börje (författare)
- Uppsala universitet,KTH,Tillämpad materialfysik,Kondenserade materiens teori (Fysik IV),Royal Institute of Technology, Stockholm
-
- Isaev, Eyvas I. (författare)
- Linköpings universitet,Teoretisk Fysik,Tekniska högskolan
-
visa färre...
-
(creator_code:org_t)
- Elsevier BV, 2008
- 2008
- Engelska.
-
Ingår i: Computational materials science. - : Elsevier BV. - 0927-0256 .- 1879-0801. ; 43:3, s. 522-530
- Relaterad länk:
-
http://liu.diva-port...
-
visa fler...
-
https://liu.diva-por... (primary) (Raw object)
-
https://urn.kb.se/re...
-
https://doi.org/10.1...
-
https://urn.kb.se/re...
-
https://urn.kb.se/re...
-
visa färre...
Abstract
Ämnesord
Stäng
- The binding and electronic properties of monoatomic nanowires, dimers and bulk structures of Cu, Ag, Au and Ni, Pd, Pt have been studied by the projector augmented-wave method (PAW) within the density functional theory (DFT) using the local density approximation (LDA) as well as generalized gradient approximation (GGA) in both Perdew-Wang (PW91) and Perdew-Burke-Ernzerhof (PBE) parameterizations. Our results show that the formation of atomic chains is not equally plausible for all the studied elements. In agreement with experimental observations Pt and An stand out as most likely elements to form monoatomic wires. Changes in the electronic structure and magnetic properties of metal chains at stretching are analyzed.
Ämnesord
- NATURVETENSKAP -- Fysik (hsv//swe)
- NATURAL SCIENCES -- Physical Sciences (hsv//eng)
Nyckelord
- chain
- dimer
- bulk structures
- electronic and magnetic properties
- DFT
- nanowires
- generalized gradient approximation
- magnetic-properties
- atomic-structure
- monatomic wires
- gold wires
- clusters
- conductance
- rh
- surfaces
- metals
- Physics
- NATURAL SCIENCES
Publikations- och innehållstyp
- ref (ämneskategori)
- art (ämneskategori)
Hitta via bibliotek
Till lärosätets databas