On the influence of molecular structure on the conductivity of electrolyte solutions - sodium nitrate in water
Theoretical calculations of the conductivity of sodium nitrate in water are presented and compared with experimental measurements. The method of direct correlation force in the framework of the interionic theory is used for the calculation of transport properties in connection with the associative m...
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| Видавець: | Інститут фізики конденсованих систем НАН України |
|---|---|
| Дата: | 2013 |
| Автор: | |
| Формат: | Стаття |
| Мова: | English |
| Опубліковано: |
Інститут фізики конденсованих систем НАН України
2013
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| Назва видання: | Condensed Matter Physics |
| Онлайн доступ: | http://dspace.nbuv.gov.ua/handle/123456789/120850 |
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| Цитувати: | On the influence of molecular structure on the conductivity of electrolyte solutions - sodium nitrate in water / H. Krienke // Condensed Matter Physics. — 2013. — Т. 16, № 4. — С. 43006:1-12. — Бібліогр.: 35 назв. — англ. |
Репозиторії
Digital Library of Periodicals of National Academy of Sciences of Ukraine| id |
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irk-123456789-1208502017-06-14T03:03:15Z On the influence of molecular structure on the conductivity of electrolyte solutions - sodium nitrate in water Krienke, H. Theoretical calculations of the conductivity of sodium nitrate in water are presented and compared with experimental measurements. The method of direct correlation force in the framework of the interionic theory is used for the calculation of transport properties in connection with the associative mean spherical approximation (AMSA). The effective interactions between ions in solutions are derived with the help of Monte Carlo and Molecular Dynamics calculations on the Born-Oppenheimer level. This work is based on earlier theoretical and experimental studies of the structure of concentrated aqueous sodium nitrate solutions. Представлено теоретичнi обчислення провiдностi нiтрату натрiю у водi, порiвнянi з експериментальними вимiрюваннями. Метод прямої кореляцiйної сили в рамках мiжiонної теорiї використано для обчислення властивостей транспорту у зв’язку з асоцiативним середньосферичним наближенням (AMSA). Ефективнi взаємодiї мiж iонами в розчинах отриманi з обчислень методами Монте Карло i молекулярної динамiки на рiвнi Борна-Оппенгеймера. Ця робота базується на попереднiх теоретичних i експериментальних дослiженнях структури концентрованих водних розчинiв нiтрату натрiю. 2013 Article On the influence of molecular structure on the conductivity of electrolyte solutions - sodium nitrate in water / H. Krienke // Condensed Matter Physics. — 2013. — Т. 16, № 4. — С. 43006:1-12. — Бібліогр.: 35 назв. — англ. 1607-324X PACS: 05.70.Ln, 61.20.Ja, 61.20.Gy, 61.20.Lc, 77.22-d, 82.45.Gj DOI:10.5488/CMP.16.43006 arXiv:1312.4473 http://dspace.nbuv.gov.ua/handle/123456789/120850 en Condensed Matter Physics Інститут фізики конденсованих систем НАН України |
| institution |
Digital Library of Periodicals of National Academy of Sciences of Ukraine |
| collection |
DSpace DC |
| language |
English |
| description |
Theoretical calculations of the conductivity of sodium nitrate in water are presented and compared with experimental measurements. The method of direct correlation force in the framework of the interionic theory is used for the calculation of transport properties in connection with the associative mean spherical approximation (AMSA). The effective interactions between ions in solutions are derived with the help of Monte Carlo and Molecular Dynamics calculations on the Born-Oppenheimer level. This work is based on earlier theoretical and experimental studies of the structure of concentrated aqueous sodium nitrate solutions. |
| format |
Article |
| author |
Krienke, H. |
| spellingShingle |
Krienke, H. On the influence of molecular structure on the conductivity of electrolyte solutions - sodium nitrate in water Condensed Matter Physics |
| author_facet |
Krienke, H. |
| author_sort |
Krienke, H. |
| title |
On the influence of molecular structure on the conductivity of electrolyte solutions - sodium nitrate in water |
| title_short |
On the influence of molecular structure on the conductivity of electrolyte solutions - sodium nitrate in water |
| title_full |
On the influence of molecular structure on the conductivity of electrolyte solutions - sodium nitrate in water |
| title_fullStr |
On the influence of molecular structure on the conductivity of electrolyte solutions - sodium nitrate in water |
| title_full_unstemmed |
On the influence of molecular structure on the conductivity of electrolyte solutions - sodium nitrate in water |
| title_sort |
on the influence of molecular structure on the conductivity of electrolyte solutions - sodium nitrate in water |
| publisher |
Інститут фізики конденсованих систем НАН України |
| publishDate |
2013 |
| url |
http://dspace.nbuv.gov.ua/handle/123456789/120850 |
| citation_txt |
On the influence of molecular structure on the conductivity of electrolyte solutions - sodium nitrate in water / H. Krienke // Condensed Matter Physics. — 2013. — Т. 16, № 4. — С. 43006:1-12. — Бібліогр.: 35 назв. — англ. |
| series |
Condensed Matter Physics |
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2023-10-18T20:38:17Z |
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1796150723524689920 |