Determining the reactivity of steps at the calcite-water interface from computer simulation

Bibliographic Details
Main Authors: De la Pierre, M., Schuitemaker, A., Koziara, K., Demichelis, Raffaella, Raiteri, P., Gale, J., Stack, A.
Format: Conference Paper
Published: AMER CHEMICAL SOC 2018
Online Access:http://hdl.handle.net/20.500.11937/71473
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author De la Pierre, M.
Schuitemaker, A.
Koziara, K.
Demichelis, Raffaella
Raiteri, P.
Gale, J.
Stack, A.
author_facet De la Pierre, M.
Schuitemaker, A.
Koziara, K.
Demichelis, Raffaella
Raiteri, P.
Gale, J.
Stack, A.
author_sort De la Pierre, M.
building Curtin Institutional Repository
collection Online Access
first_indexed 2025-11-14T10:48:22Z
format Conference Paper
id curtin-20.500.11937-71473
institution Curtin University Malaysia
institution_category Local University
last_indexed 2025-11-14T10:48:22Z
publishDate 2018
publisher AMER CHEMICAL SOC
recordtype eprints
repository_type Digital Repository
spelling curtin-20.500.11937-714732018-12-14T01:02:36Z Determining the reactivity of steps at the calcite-water interface from computer simulation De la Pierre, M. Schuitemaker, A. Koziara, K. Demichelis, Raffaella Raiteri, P. Gale, J. Stack, A. 2018 Conference Paper http://hdl.handle.net/20.500.11937/71473 AMER CHEMICAL SOC restricted
spellingShingle De la Pierre, M.
Schuitemaker, A.
Koziara, K.
Demichelis, Raffaella
Raiteri, P.
Gale, J.
Stack, A.
Determining the reactivity of steps at the calcite-water interface from computer simulation
title Determining the reactivity of steps at the calcite-water interface from computer simulation
title_full Determining the reactivity of steps at the calcite-water interface from computer simulation
title_fullStr Determining the reactivity of steps at the calcite-water interface from computer simulation
title_full_unstemmed Determining the reactivity of steps at the calcite-water interface from computer simulation
title_short Determining the reactivity of steps at the calcite-water interface from computer simulation
title_sort determining the reactivity of steps at the calcite-water interface from computer simulation
url http://hdl.handle.net/20.500.11937/71473