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Experimental and RM...
Experimental and RMC simulation study of liquid Cu6Sn5
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Kaban, I. (författare)
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Gruner, S. (författare)
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Hoyer, W. (författare)
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Jovari, P. (författare)
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- Delaplane, Robert G. (författare)
- Uppsala universitet,Neutronforskningslaboratoriet i Studsvik
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- Wannberg, A. (författare)
- Uppsala universitet,Neutronforskningslaboratoriet i Studsvik
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(creator_code:org_t)
- Elsevier BV, 2007
- 2007
- Engelska.
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Ingår i: Journal of Non-Crystalline Solids. - : Elsevier BV. - 0022-3093 .- 1873-4812. ; 353:32-40, s. 3027-3031
- Relaterad länk:
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https://urn.kb.se/re...
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https://doi.org/10.1...
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Abstract
Ämnesord
Stäng
- The atomic structure of liquid Cu6Sn5 alloy at 640 degrees C has been investigated with neutron and X-ray diffraction. The experimental structure factors were used to perform computer modeling with the reverse Monte Carlo method. Three different series of simulations were carried out. It has been established that the partial structure factors modeled by combining the experimental data of the two independent measurements (XRD and ND) are reliable, while those modeled with only one set of the experimental data (XRD or ND) exhibit some non-physical features.
Ämnesord
- NATURVETENSKAP -- Fysik (hsv//swe)
- NATURAL SCIENCES -- Physical Sciences (hsv//eng)
Nyckelord
- liquid alloys and liquid metals
- diffraction and scattering measurements
- modeling and simulation
- structure
- short-range order
- X-rays
- Physics
- Fysik
Publikations- och innehållstyp
- ref (ämneskategori)
- art (ämneskategori)
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