TY - JOUR
T1 - Erratum
T2 - Curvature-induced hydrophobicity at imogolite-water interfaces (Environmental Science: Nano (2020) DOI: 10.1039/d0en00304b)
AU - Fernandez-Martinez, Alejandro
AU - Tao, Jinhui
AU - Wallace, Adam F.
AU - Bourg, Ian C.
AU - Johnson, Mark R.
AU - De Yoreo, James J.
AU - Sposito, Garrison
AU - Cuello, Gabriel J.
AU - Charlet, Laurent
N1 - Publisher Copyright:
© The Royal Society of Chemistry.
PY - 2020/10
Y1 - 2020/10
N2 - In the Acknowledgements, the following text was omitted: "The DFS experiment (by J. T.) was performed at the Molecular Foundry, Lawrence Berkeley National Laboratory, which is supported by the Office of Science, Office of Basic Energy Sciences, US Department of Energy under Contract DE-AC02-05CH11231. The DFS data analysis (J. T. and J. J. D.) was supported by U.S. Department of Energy, Office of Science, Basic Energy Sciences, Division of Materials Sciences and Engineering, under Award KC020105-FWP12152. Pacific Northwest National Laboratory (PNNL) is operated by Battelle for the Department of Energy under contract No. DE-AC05-76RLO1830."The corrected Acknowledgements section is shown below: Barry Bickmore and Kideok K. Kwon are gratefully acknowledged for enriching discussions. Diana Alvarez Fernandez (Alcoa Corp.) is thanked for providing the gibbsite sample. Loïc Vidal (Inst. Sciences des Matériaux de Mulhouse, France) is thanked for TEM analyses. A. F.-M. acknowledges the Région Rhône-Alpes for the financial support received through an Explora'DOC fellowship for a 6 months stay at the University of California, Berkeley. 2PT analysis was performed by A. F. W. with support of the U.S. Department of Energy (DOE), Office of Science, Office of Basic Energy Sciences (BES), Chemical Sciences, Geosciences, & Biosciences (CSGB) Division, under Award Number DE-SC0018439. I. C. B. was supported by the U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences, Geosciences Program under Award DESC0018419. Molecular dynamics simulations were performed using resources of the National Energy Research Scientific Computing Center (NERSC), which is supported by the U.S. Department of Energy, Office of Science, under Award DE-AC02-05CH11231. The DFS experiment (by J. T.) was performed at the Molecular Foundry, Lawrence Berkeley National Laboratory which is supported by the Office of Science, Office of Basic Energy Sciences, US Department of Energy under Contract DE-AC02-05CH11231. The DFS data analysis (J. T. and J. J. D.) was supported by U.S. Department of Energy, Office of Science, Basic Energy Sciences, Division of Materials Sciences and Engineering, under Award KC020105-FWP12152. Pacific Northwest National Laboratory (PNNL) is operated by Battelle for the Department of Energy under contract No. DE-AC05-76RLO1830."The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
AB - In the Acknowledgements, the following text was omitted: "The DFS experiment (by J. T.) was performed at the Molecular Foundry, Lawrence Berkeley National Laboratory, which is supported by the Office of Science, Office of Basic Energy Sciences, US Department of Energy under Contract DE-AC02-05CH11231. The DFS data analysis (J. T. and J. J. D.) was supported by U.S. Department of Energy, Office of Science, Basic Energy Sciences, Division of Materials Sciences and Engineering, under Award KC020105-FWP12152. Pacific Northwest National Laboratory (PNNL) is operated by Battelle for the Department of Energy under contract No. DE-AC05-76RLO1830."The corrected Acknowledgements section is shown below: Barry Bickmore and Kideok K. Kwon are gratefully acknowledged for enriching discussions. Diana Alvarez Fernandez (Alcoa Corp.) is thanked for providing the gibbsite sample. Loïc Vidal (Inst. Sciences des Matériaux de Mulhouse, France) is thanked for TEM analyses. A. F.-M. acknowledges the Région Rhône-Alpes for the financial support received through an Explora'DOC fellowship for a 6 months stay at the University of California, Berkeley. 2PT analysis was performed by A. F. W. with support of the U.S. Department of Energy (DOE), Office of Science, Office of Basic Energy Sciences (BES), Chemical Sciences, Geosciences, & Biosciences (CSGB) Division, under Award Number DE-SC0018439. I. C. B. was supported by the U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences, Geosciences Program under Award DESC0018419. Molecular dynamics simulations were performed using resources of the National Energy Research Scientific Computing Center (NERSC), which is supported by the U.S. Department of Energy, Office of Science, under Award DE-AC02-05CH11231. The DFS experiment (by J. T.) was performed at the Molecular Foundry, Lawrence Berkeley National Laboratory which is supported by the Office of Science, Office of Basic Energy Sciences, US Department of Energy under Contract DE-AC02-05CH11231. The DFS data analysis (J. T. and J. J. D.) was supported by U.S. Department of Energy, Office of Science, Basic Energy Sciences, Division of Materials Sciences and Engineering, under Award KC020105-FWP12152. Pacific Northwest National Laboratory (PNNL) is operated by Battelle for the Department of Energy under contract No. DE-AC05-76RLO1830."The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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U2 - 10.1039/d0en90046j
DO - 10.1039/d0en90046j
M3 - Comment/debate
AN - SCOPUS:85096503686
SN - 2051-8153
VL - 7
SP - 3201
JO - Environmental Science: Nano
JF - Environmental Science: Nano
IS - 10
ER -