Mechanism of adsorption affinity and capacity of Mg(OH) 2 to uranyl revealed by molecular dynamics simulation
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: 2016DOI: 10.1039/C6RA00384B
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Mechanism of adsorption affinity and capacity of Mg(OH) 2 to uranyl revealed by molecular dynamics simulation
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| contributor author | Xinwen Ou | |
| contributor author | Zanyong Zhuang | |
| contributor author | Jingyuan Li | |
| contributor author | Feng Huang | |
| contributor author | Zhang Lin | |
| date accessioned | 2020-03-14T16:40:29Z | |
| date available | 2020-03-14T16:40:29Z | |
| date issued | 2016 | |
| identifier other | nzSFtUJOv45tVp6S1bXYcflcbCmxtjSrb5oMzXOXXNLcHBo4uB.pdf | |
| identifier uri | http://libsearch.um.ac.ir:80/fum/handle/fum/1698800?locale-attribute=en | |
| format | general | |
| language | English | |
| title | Mechanism of adsorption affinity and capacity of Mg(OH) 2 to uranyl revealed by molecular dynamics simulation | |
| type | Journal Paper | |
| contenttype | Fulltext | |
| contenttype | Fulltext | |
| identifier padid | 12140705 | |
| identifier doi | 10.1039/C6RA00384B | |
| journal title | RSC Adv. | |
| coverage | Academic | |
| pages | 31507-31513 | |
| journal volume | 6 | |
| journal issue | 37 | |
| filesize | 605010 | |
| citations | 1 |