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Comparison of proton field-cycling relaxometry and molecular dynamics simulations for proton-water surface dynamics in cement-based materials

Korb, J-P, McDonald, PJ, Monteilhet, L, Kalinichev, AG and Kirkpatrick, RJ (2007) Comparison of proton field-cycling relaxometry and molecular dynamics simulations for proton-water surface dynamics in cement-based materials CEMENT AND CONCRETE RESEARCH, 37 (3). pp. 348-350.

Full text not available from this repository.
Item Type: Article
Authors :
NameEmailORCID
Korb, J-PUNSPECIFIEDUNSPECIFIED
McDonald, PJp.mcdonald@surrey.ac.ukUNSPECIFIED
Monteilhet, LUNSPECIFIEDUNSPECIFIED
Kalinichev, AGUNSPECIFIEDUNSPECIFIED
Kirkpatrick, RJUNSPECIFIEDUNSPECIFIED
Date : 1 March 2007
Identification Number : 10.1016/j.cemconres.2006.02.009
Uncontrolled Keywords : Science & Technology, Technology, Construction & Building Technology, Materials Science, Multidisciplinary, Materials Science, CONSTRUCTION & BUILDING TECHNOLOGY, MATERIALS SCIENCE, MULTIDISCIPLINARY, cement, hydrated cement, water, water at surfaces, water dynamics, NMR relaxation, molecular dynamics simulations, HYDROXIDE, PHASES
Related URLs :
Depositing User : Symplectic Elements
Date Deposited : 17 May 2017 11:20
Last Modified : 17 May 2017 14:55
URI: http://epubs.surrey.ac.uk/id/eprint/830973

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