The DOI matches its Crossref record; 1 of the 1 references it cites were found in a registry or an index.
Surface Structure and Morphology of Calcium Carbonate Polymorphs Calcite, Aragonite, and Vaterite: An Atomistic Approach
Abstract
Atomistic simulation techniques have been employed to investigate the effect of molecular adsorption of water on the low-index surfaces of calcite, aragonite, and vaterite. Calculated surface and hydration energies agree with experiment and previous calculations where available. Known experimental surface features are reproduced, i.e., 1 × 1 symmetry and structural features of the calcite {101̄4} surface and bulk termination of the {101̄1} and {112̄0} surfaces. Surface carbonate groups tend to rotate to lie flat in the surface. The morphologies of the hydrated crystals agree with experimentally found morphologies. The bulk lattice energies of the polymorphs reflect their thermodynamic stability.
Overview
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Integrity signals
Registry
Cites
Statistics
Verification
Claims the paper makes
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Self-check
Percentages, sums and reported differences re-computed from the paper’s own numbers.
The self-check needs the paper’s full text.
Citations
Cites
Control of Aragonite or Calcite Polymorphism by Mollusk Shell Macromolecules
Falini, G., Albeck, S., Weiner, S., & Addadi, L. (1996) · Science · doi:10.1126/science.271.5245.67 · Cited by 1,437
Cited by
Water Is the Key to Nonclassical Nucleation of Amorphous Calcium Carbonate
Raiteri, P., & Gale, J. D. (2010) · Journal of the American Chemical Society · doi:10.1021/ja108508k · Cited by 420
Dehydration and crystallization of amorphous calcium carbonate in solution and in air
Ihli, J., Wong, W. C., Noel, E. H., Kim, Y.-Y., Kulak, A. N., Christenson, H. K., Duer, M. J., & Meldrum, F. C. (2014) · Nature Communications · doi:10.1038/ncomms4169 · Cited by 383
Limestone and silica powder replacements for cement: Early-age performance
Bentz, D. P., Ferraris, C. F., Jones, S. Z., Lootens, D., & Zunino, F. (2017) · Cement and Concrete Composites · doi:10.1016/j.cemconcomp.2017.01.001 · Cited by 255
Al-Hosney, H. A., & Grassian, V. H. (2005) · Physical Chemistry Chemical Physics · doi:10.1039/b417872f · Cited by 236
Sand, K. K., Rodriguez-Blanco, J. D., Makovicky, E., Benning, L. G., & Stipp, S. L. S. (2012) · Crystal Growth & Design · doi:10.1021/cg2012342 · Cited by 224
Raiteri, P., Demichelis, R., & Gale, J. D. (2015) · The Journal of Physical Chemistry C · doi:10.1021/acs.jpcc.5b07532 · Cited by 185
Spatio-temporal assembly of functional mineral scaffolds within microbial biofilms
Oppenheimer-Shaanan, Y., Sibony-Nevo, O., Bloom-Ackermann, Z., Suissa, R., Steinberg, N., Kartvelishvily, E., Brumfeld, V., & Kolodkin-Gal, I. (2016) · npj Biofilms and Microbiomes · doi:10.1038/npjbiofilms.2015.31 · Cited by 131
“The crystals formed in the wildtype strain displayed elongated prismatic morphology instead of the rhombohedral morphology, the most common form of calcite.(32) Thus, the secreted organic matter interferes with crystal growth.”
BackgroundRadha, A. V., & Navrotsky, A. (2013) · Reviews in Mineralogy and Geochemistry · doi:10.2138/rmg.2013.77.3 · Cited by 70
Understanding the kinetics of barium sulfate precipitation from water and water–methanol solutions
Jones, F., Piana, S., & Gale, J. D. (2008) · Crystal Growth & Design · doi:10.1021/cg070110i · Cited by 49
Wang, Q., Grau-Crespo, R., & de Leeuw, N. H. (2011) · The Journal of Physical Chemistry B · doi:10.1021/jp200378q · Cited by 39
Self-citationCrystallisation rates of calcite from an amorphous precursor in confinement
Darkins, R., Côté, A. S., Freeman, C. L., & Duffy, D. M. (2013) · Journal of Crystal Growth · doi:10.1016/j.jcrysgro.2012.12.027 · Cited by 11
Metadata
- Authors
- de Leeuw, N. H., & Parker, S. C.
- Venue
- The Journal of Physical Chemistry B
- Publisher
- American Chemical Society (ACS)
- Published
- 1998-03-25
- Volume
- 102
- Issue
- 16
- Pages
- 2914-2922
- ISSN
- 1520-5207 (ISSN-L)
- 1520-6106
- OpenAlex
- W2013722136
- Cited by
- 588
- References
- 1
- FWCI
- 6.63
- Type
- journal article
- Language
- en
- Open access
- closed
About these checks
Registry, retraction, Cites and statistics results are computed, not judged, with one exception: a printed reference that no index lists is read once by a model before it counts as a citation error. Claims are extracted by a model and kept only when their quote appears verbatim in the text; each cited source is then checked, with a model’s help, for whether it says what the claim relies on. Those verdicts can be wrong — read the claim’s quote and the cited source before relying on one.
Statistics and arithmetic are recomputed, not judged.
Confidence bands are shown only for fields calibrated on our annotated test set. None is calibrated yet, so no band is shown.
What counts as a claim ›How we measure confidence ›How we check this ›
Are you an author, or do you see a problem with this page? Request a review
Data sources
Bibliographic data: Semantic Scholar, OpenAlex, Crossref.
Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.
