Erratum to: “Effective Molecular Dynamics Model of Ionic Solutions for Large-Scale Calculations”
In the original publication, there are several misprints. 1. The author’s affilation was misspelled. It should read “V. E. $ Zalizniak^{a,b} $, O. A. $ Zolotov^{a,b} $, and I. I. $ Ryzhkov^{a,b} $” instead of “V. E. $ Zalizniak^{a,b} $, O. A. $ Zolotov^{a,b} $, and I. I. $ Ryzhkov^{b} $.” 2. In Abst...
Ausführliche Beschreibung
Gespeichert in:
| Autor*in: |
Zalizniak, V. E. [verfasserIn] |
|---|
| Format: |
Artikel |
|---|---|
| Sprache: |
Englisch |
| Erschienen: |
2018 |
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| Anmerkung: |
© Pleiades Publishing, Ltd. 2018 |
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| Übergeordnetes Werk: |
Enthalten in: Journal of applied mechanics and technical physics - Pleiades Publishing, 1966, 59(2018), 2 vom: März, Seite 387-387 |
|---|---|
| Übergeordnetes Werk: |
volume:59 ; year:2018 ; number:2 ; month:03 ; pages:387-387 |
| Links: |
|---|
| DOI / URN: |
10.1134/S0021894418020256 |
|---|
| Katalog-ID: |
OLC2034447530 |
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| 520 | |a In the original publication, there are several misprints. 1. The author’s affilation was misspelled. It should read “V. E. $ Zalizniak^{a,b} $, O. A. $ Zolotov^{a,b} $, and I. I. $ Ryzhkov^{a,b} $” instead of “V. E. $ Zalizniak^{a,b} $, O. A. $ Zolotov^{a,b} $, and I. I. $ Ryzhkov^{b} $.” 2. In Abstract, it should read “It is shown that the calculated parameters of ions hydration shells are in good agreement with the theoretical and experimental data at salt concentrations up to 1 mol/kg” instead of “It is shown that the calculated values of the hydration shells of ions parameters are in good agreement with the theoretical and experimental data at a salt concentration of 1 mol/kg.” 3. In Introduction (page 41, second paragraph), it should read “The intermolecular interaction between two water molecules is computed using the Lennard-Jones potential with just a single interaction point per molecule” instead of “Interaction of water molecules is described by the Lennard-Jones potential.” 4. In Section 3.4 (page 46, second paragraph), it should read “The temperature dependence of salt solutions density was investigated in [26] using the interaction potential based on the SPC/E water model” instead of “The temperature dependence of the density of the salt solutions of was investigated in [26] using the interaction potential based on the SPC/E water model.” 5. In Conclusions (page 49, second paragraph), it should read “The proposed interaction potential can be used in large-scale to model flows of ionic solutions in nanostructures” instead of “The proposed interaction potential can be in large-scale calculations to model flows of ionic solutions in nanostructures.” 6. In third paragraph, it should read “The calculations were performed at the Center of High-Performance Computing of the Siberian Federal University” instead of “The calculations were performed at the Center of High- Performance Calculations of the Siberian Federal University.” | ||
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| 700 | 1 | |a Ryzhkov, I. I. |4 aut | |
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10.1134/S0021894418020256 doi (DE-627)OLC2034447530 (DE-He213)S0021894418020256-p DE-627 ger DE-627 rakwb eng 530 VZ Zalizniak, V. E. verfasserin aut Erratum to: “Effective Molecular Dynamics Model of Ionic Solutions for Large-Scale Calculations” 2018 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Pleiades Publishing, Ltd. 2018 In the original publication, there are several misprints. 1. The author’s affilation was misspelled. It should read “V. E. $ Zalizniak^{a,b} $, O. A. $ Zolotov^{a,b} $, and I. I. $ Ryzhkov^{a,b} $” instead of “V. E. $ Zalizniak^{a,b} $, O. A. $ Zolotov^{a,b} $, and I. I. $ Ryzhkov^{b} $.” 2. In Abstract, it should read “It is shown that the calculated parameters of ions hydration shells are in good agreement with the theoretical and experimental data at salt concentrations up to 1 mol/kg” instead of “It is shown that the calculated values of the hydration shells of ions parameters are in good agreement with the theoretical and experimental data at a salt concentration of 1 mol/kg.” 3. In Introduction (page 41, second paragraph), it should read “The intermolecular interaction between two water molecules is computed using the Lennard-Jones potential with just a single interaction point per molecule” instead of “Interaction of water molecules is described by the Lennard-Jones potential.” 4. In Section 3.4 (page 46, second paragraph), it should read “The temperature dependence of salt solutions density was investigated in [26] using the interaction potential based on the SPC/E water model” instead of “The temperature dependence of the density of the salt solutions of was investigated in [26] using the interaction potential based on the SPC/E water model.” 5. In Conclusions (page 49, second paragraph), it should read “The proposed interaction potential can be used in large-scale to model flows of ionic solutions in nanostructures” instead of “The proposed interaction potential can be in large-scale calculations to model flows of ionic solutions in nanostructures.” 6. In third paragraph, it should read “The calculations were performed at the Center of High-Performance Computing of the Siberian Federal University” instead of “The calculations were performed at the Center of High- Performance Calculations of the Siberian Federal University.” Zolotov, O. A. aut Ryzhkov, I. I. aut Enthalten in Journal of applied mechanics and technical physics Pleiades Publishing, 1966 59(2018), 2 vom: März, Seite 387-387 (DE-627)129600946 (DE-600)241350-4 (DE-576)015094545 0021-8944 nnns volume:59 year:2018 number:2 month:03 pages:387-387 https://doi.org/10.1134/S0021894418020256 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-TEC SSG-OLC-PHY GBV_ILN_32 GBV_ILN_70 AR 59 2018 2 03 387-387 |
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10.1134/S0021894418020256 doi (DE-627)OLC2034447530 (DE-He213)S0021894418020256-p DE-627 ger DE-627 rakwb eng 530 VZ Zalizniak, V. E. verfasserin aut Erratum to: “Effective Molecular Dynamics Model of Ionic Solutions for Large-Scale Calculations” 2018 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Pleiades Publishing, Ltd. 2018 In the original publication, there are several misprints. 1. The author’s affilation was misspelled. It should read “V. E. $ Zalizniak^{a,b} $, O. A. $ Zolotov^{a,b} $, and I. I. $ Ryzhkov^{a,b} $” instead of “V. E. $ Zalizniak^{a,b} $, O. A. $ Zolotov^{a,b} $, and I. I. $ Ryzhkov^{b} $.” 2. In Abstract, it should read “It is shown that the calculated parameters of ions hydration shells are in good agreement with the theoretical and experimental data at salt concentrations up to 1 mol/kg” instead of “It is shown that the calculated values of the hydration shells of ions parameters are in good agreement with the theoretical and experimental data at a salt concentration of 1 mol/kg.” 3. In Introduction (page 41, second paragraph), it should read “The intermolecular interaction between two water molecules is computed using the Lennard-Jones potential with just a single interaction point per molecule” instead of “Interaction of water molecules is described by the Lennard-Jones potential.” 4. In Section 3.4 (page 46, second paragraph), it should read “The temperature dependence of salt solutions density was investigated in [26] using the interaction potential based on the SPC/E water model” instead of “The temperature dependence of the density of the salt solutions of was investigated in [26] using the interaction potential based on the SPC/E water model.” 5. In Conclusions (page 49, second paragraph), it should read “The proposed interaction potential can be used in large-scale to model flows of ionic solutions in nanostructures” instead of “The proposed interaction potential can be in large-scale calculations to model flows of ionic solutions in nanostructures.” 6. In third paragraph, it should read “The calculations were performed at the Center of High-Performance Computing of the Siberian Federal University” instead of “The calculations were performed at the Center of High- Performance Calculations of the Siberian Federal University.” Zolotov, O. A. aut Ryzhkov, I. I. aut Enthalten in Journal of applied mechanics and technical physics Pleiades Publishing, 1966 59(2018), 2 vom: März, Seite 387-387 (DE-627)129600946 (DE-600)241350-4 (DE-576)015094545 0021-8944 nnns volume:59 year:2018 number:2 month:03 pages:387-387 https://doi.org/10.1134/S0021894418020256 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-TEC SSG-OLC-PHY GBV_ILN_32 GBV_ILN_70 AR 59 2018 2 03 387-387 |
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10.1134/S0021894418020256 doi (DE-627)OLC2034447530 (DE-He213)S0021894418020256-p DE-627 ger DE-627 rakwb eng 530 VZ Zalizniak, V. E. verfasserin aut Erratum to: “Effective Molecular Dynamics Model of Ionic Solutions for Large-Scale Calculations” 2018 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Pleiades Publishing, Ltd. 2018 In the original publication, there are several misprints. 1. The author’s affilation was misspelled. It should read “V. E. $ Zalizniak^{a,b} $, O. A. $ Zolotov^{a,b} $, and I. I. $ Ryzhkov^{a,b} $” instead of “V. E. $ Zalizniak^{a,b} $, O. A. $ Zolotov^{a,b} $, and I. I. $ Ryzhkov^{b} $.” 2. In Abstract, it should read “It is shown that the calculated parameters of ions hydration shells are in good agreement with the theoretical and experimental data at salt concentrations up to 1 mol/kg” instead of “It is shown that the calculated values of the hydration shells of ions parameters are in good agreement with the theoretical and experimental data at a salt concentration of 1 mol/kg.” 3. In Introduction (page 41, second paragraph), it should read “The intermolecular interaction between two water molecules is computed using the Lennard-Jones potential with just a single interaction point per molecule” instead of “Interaction of water molecules is described by the Lennard-Jones potential.” 4. In Section 3.4 (page 46, second paragraph), it should read “The temperature dependence of salt solutions density was investigated in [26] using the interaction potential based on the SPC/E water model” instead of “The temperature dependence of the density of the salt solutions of was investigated in [26] using the interaction potential based on the SPC/E water model.” 5. In Conclusions (page 49, second paragraph), it should read “The proposed interaction potential can be used in large-scale to model flows of ionic solutions in nanostructures” instead of “The proposed interaction potential can be in large-scale calculations to model flows of ionic solutions in nanostructures.” 6. In third paragraph, it should read “The calculations were performed at the Center of High-Performance Computing of the Siberian Federal University” instead of “The calculations were performed at the Center of High- Performance Calculations of the Siberian Federal University.” Zolotov, O. A. aut Ryzhkov, I. I. aut Enthalten in Journal of applied mechanics and technical physics Pleiades Publishing, 1966 59(2018), 2 vom: März, Seite 387-387 (DE-627)129600946 (DE-600)241350-4 (DE-576)015094545 0021-8944 nnns volume:59 year:2018 number:2 month:03 pages:387-387 https://doi.org/10.1134/S0021894418020256 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-TEC SSG-OLC-PHY GBV_ILN_32 GBV_ILN_70 AR 59 2018 2 03 387-387 |
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10.1134/S0021894418020256 doi (DE-627)OLC2034447530 (DE-He213)S0021894418020256-p DE-627 ger DE-627 rakwb eng 530 VZ Zalizniak, V. E. verfasserin aut Erratum to: “Effective Molecular Dynamics Model of Ionic Solutions for Large-Scale Calculations” 2018 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Pleiades Publishing, Ltd. 2018 In the original publication, there are several misprints. 1. The author’s affilation was misspelled. It should read “V. E. $ Zalizniak^{a,b} $, O. A. $ Zolotov^{a,b} $, and I. I. $ Ryzhkov^{a,b} $” instead of “V. E. $ Zalizniak^{a,b} $, O. A. $ Zolotov^{a,b} $, and I. I. $ Ryzhkov^{b} $.” 2. In Abstract, it should read “It is shown that the calculated parameters of ions hydration shells are in good agreement with the theoretical and experimental data at salt concentrations up to 1 mol/kg” instead of “It is shown that the calculated values of the hydration shells of ions parameters are in good agreement with the theoretical and experimental data at a salt concentration of 1 mol/kg.” 3. In Introduction (page 41, second paragraph), it should read “The intermolecular interaction between two water molecules is computed using the Lennard-Jones potential with just a single interaction point per molecule” instead of “Interaction of water molecules is described by the Lennard-Jones potential.” 4. In Section 3.4 (page 46, second paragraph), it should read “The temperature dependence of salt solutions density was investigated in [26] using the interaction potential based on the SPC/E water model” instead of “The temperature dependence of the density of the salt solutions of was investigated in [26] using the interaction potential based on the SPC/E water model.” 5. In Conclusions (page 49, second paragraph), it should read “The proposed interaction potential can be used in large-scale to model flows of ionic solutions in nanostructures” instead of “The proposed interaction potential can be in large-scale calculations to model flows of ionic solutions in nanostructures.” 6. In third paragraph, it should read “The calculations were performed at the Center of High-Performance Computing of the Siberian Federal University” instead of “The calculations were performed at the Center of High- Performance Calculations of the Siberian Federal University.” Zolotov, O. A. aut Ryzhkov, I. I. aut Enthalten in Journal of applied mechanics and technical physics Pleiades Publishing, 1966 59(2018), 2 vom: März, Seite 387-387 (DE-627)129600946 (DE-600)241350-4 (DE-576)015094545 0021-8944 nnns volume:59 year:2018 number:2 month:03 pages:387-387 https://doi.org/10.1134/S0021894418020256 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-TEC SSG-OLC-PHY GBV_ILN_32 GBV_ILN_70 AR 59 2018 2 03 387-387 |
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10.1134/S0021894418020256 doi (DE-627)OLC2034447530 (DE-He213)S0021894418020256-p DE-627 ger DE-627 rakwb eng 530 VZ Zalizniak, V. E. verfasserin aut Erratum to: “Effective Molecular Dynamics Model of Ionic Solutions for Large-Scale Calculations” 2018 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Pleiades Publishing, Ltd. 2018 In the original publication, there are several misprints. 1. The author’s affilation was misspelled. It should read “V. E. $ Zalizniak^{a,b} $, O. A. $ Zolotov^{a,b} $, and I. I. $ Ryzhkov^{a,b} $” instead of “V. E. $ Zalizniak^{a,b} $, O. A. $ Zolotov^{a,b} $, and I. I. $ Ryzhkov^{b} $.” 2. In Abstract, it should read “It is shown that the calculated parameters of ions hydration shells are in good agreement with the theoretical and experimental data at salt concentrations up to 1 mol/kg” instead of “It is shown that the calculated values of the hydration shells of ions parameters are in good agreement with the theoretical and experimental data at a salt concentration of 1 mol/kg.” 3. In Introduction (page 41, second paragraph), it should read “The intermolecular interaction between two water molecules is computed using the Lennard-Jones potential with just a single interaction point per molecule” instead of “Interaction of water molecules is described by the Lennard-Jones potential.” 4. In Section 3.4 (page 46, second paragraph), it should read “The temperature dependence of salt solutions density was investigated in [26] using the interaction potential based on the SPC/E water model” instead of “The temperature dependence of the density of the salt solutions of was investigated in [26] using the interaction potential based on the SPC/E water model.” 5. In Conclusions (page 49, second paragraph), it should read “The proposed interaction potential can be used in large-scale to model flows of ionic solutions in nanostructures” instead of “The proposed interaction potential can be in large-scale calculations to model flows of ionic solutions in nanostructures.” 6. In third paragraph, it should read “The calculations were performed at the Center of High-Performance Computing of the Siberian Federal University” instead of “The calculations were performed at the Center of High- Performance Calculations of the Siberian Federal University.” Zolotov, O. A. aut Ryzhkov, I. I. aut Enthalten in Journal of applied mechanics and technical physics Pleiades Publishing, 1966 59(2018), 2 vom: März, Seite 387-387 (DE-627)129600946 (DE-600)241350-4 (DE-576)015094545 0021-8944 nnns volume:59 year:2018 number:2 month:03 pages:387-387 https://doi.org/10.1134/S0021894418020256 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-TEC SSG-OLC-PHY GBV_ILN_32 GBV_ILN_70 AR 59 2018 2 03 387-387 |
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Zalizniak, V. E. Zolotov, O. A. Ryzhkov, I. I. |
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erratum to: “effective molecular dynamics model of ionic solutions for large-scale calculations” |
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Erratum to: “Effective Molecular Dynamics Model of Ionic Solutions for Large-Scale Calculations” |
| abstract |
In the original publication, there are several misprints. 1. The author’s affilation was misspelled. It should read “V. E. $ Zalizniak^{a,b} $, O. A. $ Zolotov^{a,b} $, and I. I. $ Ryzhkov^{a,b} $” instead of “V. E. $ Zalizniak^{a,b} $, O. A. $ Zolotov^{a,b} $, and I. I. $ Ryzhkov^{b} $.” 2. In Abstract, it should read “It is shown that the calculated parameters of ions hydration shells are in good agreement with the theoretical and experimental data at salt concentrations up to 1 mol/kg” instead of “It is shown that the calculated values of the hydration shells of ions parameters are in good agreement with the theoretical and experimental data at a salt concentration of 1 mol/kg.” 3. In Introduction (page 41, second paragraph), it should read “The intermolecular interaction between two water molecules is computed using the Lennard-Jones potential with just a single interaction point per molecule” instead of “Interaction of water molecules is described by the Lennard-Jones potential.” 4. In Section 3.4 (page 46, second paragraph), it should read “The temperature dependence of salt solutions density was investigated in [26] using the interaction potential based on the SPC/E water model” instead of “The temperature dependence of the density of the salt solutions of was investigated in [26] using the interaction potential based on the SPC/E water model.” 5. In Conclusions (page 49, second paragraph), it should read “The proposed interaction potential can be used in large-scale to model flows of ionic solutions in nanostructures” instead of “The proposed interaction potential can be in large-scale calculations to model flows of ionic solutions in nanostructures.” 6. In third paragraph, it should read “The calculations were performed at the Center of High-Performance Computing of the Siberian Federal University” instead of “The calculations were performed at the Center of High- Performance Calculations of the Siberian Federal University.” © Pleiades Publishing, Ltd. 2018 |
| abstractGer |
In the original publication, there are several misprints. 1. The author’s affilation was misspelled. It should read “V. E. $ Zalizniak^{a,b} $, O. A. $ Zolotov^{a,b} $, and I. I. $ Ryzhkov^{a,b} $” instead of “V. E. $ Zalizniak^{a,b} $, O. A. $ Zolotov^{a,b} $, and I. I. $ Ryzhkov^{b} $.” 2. In Abstract, it should read “It is shown that the calculated parameters of ions hydration shells are in good agreement with the theoretical and experimental data at salt concentrations up to 1 mol/kg” instead of “It is shown that the calculated values of the hydration shells of ions parameters are in good agreement with the theoretical and experimental data at a salt concentration of 1 mol/kg.” 3. In Introduction (page 41, second paragraph), it should read “The intermolecular interaction between two water molecules is computed using the Lennard-Jones potential with just a single interaction point per molecule” instead of “Interaction of water molecules is described by the Lennard-Jones potential.” 4. In Section 3.4 (page 46, second paragraph), it should read “The temperature dependence of salt solutions density was investigated in [26] using the interaction potential based on the SPC/E water model” instead of “The temperature dependence of the density of the salt solutions of was investigated in [26] using the interaction potential based on the SPC/E water model.” 5. In Conclusions (page 49, second paragraph), it should read “The proposed interaction potential can be used in large-scale to model flows of ionic solutions in nanostructures” instead of “The proposed interaction potential can be in large-scale calculations to model flows of ionic solutions in nanostructures.” 6. In third paragraph, it should read “The calculations were performed at the Center of High-Performance Computing of the Siberian Federal University” instead of “The calculations were performed at the Center of High- Performance Calculations of the Siberian Federal University.” © Pleiades Publishing, Ltd. 2018 |
| abstract_unstemmed |
In the original publication, there are several misprints. 1. The author’s affilation was misspelled. It should read “V. E. $ Zalizniak^{a,b} $, O. A. $ Zolotov^{a,b} $, and I. I. $ Ryzhkov^{a,b} $” instead of “V. E. $ Zalizniak^{a,b} $, O. A. $ Zolotov^{a,b} $, and I. I. $ Ryzhkov^{b} $.” 2. In Abstract, it should read “It is shown that the calculated parameters of ions hydration shells are in good agreement with the theoretical and experimental data at salt concentrations up to 1 mol/kg” instead of “It is shown that the calculated values of the hydration shells of ions parameters are in good agreement with the theoretical and experimental data at a salt concentration of 1 mol/kg.” 3. In Introduction (page 41, second paragraph), it should read “The intermolecular interaction between two water molecules is computed using the Lennard-Jones potential with just a single interaction point per molecule” instead of “Interaction of water molecules is described by the Lennard-Jones potential.” 4. In Section 3.4 (page 46, second paragraph), it should read “The temperature dependence of salt solutions density was investigated in [26] using the interaction potential based on the SPC/E water model” instead of “The temperature dependence of the density of the salt solutions of was investigated in [26] using the interaction potential based on the SPC/E water model.” 5. In Conclusions (page 49, second paragraph), it should read “The proposed interaction potential can be used in large-scale to model flows of ionic solutions in nanostructures” instead of “The proposed interaction potential can be in large-scale calculations to model flows of ionic solutions in nanostructures.” 6. In third paragraph, it should read “The calculations were performed at the Center of High-Performance Computing of the Siberian Federal University” instead of “The calculations were performed at the Center of High- Performance Calculations of the Siberian Federal University.” © Pleiades Publishing, Ltd. 2018 |
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