Density functional theory study of α-Bromolauric acid adsorption on the α-quartz (1 0 1) surface. (June 2016)
- Record Type:
- Journal Article
- Title:
- Density functional theory study of α-Bromolauric acid adsorption on the α-quartz (1 0 1) surface. (June 2016)
- Main Title:
- Density functional theory study of α-Bromolauric acid adsorption on the α-quartz (1 0 1) surface
- Authors:
- Zhu, Yimin
Luo, Binbin
Sun, Chuanyao
Liu, Jie
Sun, Haitao
Li, Yanjun
Han, Yuexin - Abstract:
- Graphical abstract: Highlights: Adsorption mechanism of α-BLA on quartz surface has been investigated based on DFT. Essential setting parameters convergence tests of quartz optimization were conducted. Convergence tests for an optimum quartz slab were conducted based on surface energy. Influences of H2 O and OH − on collecting property of α-BLA for quartz were studied. Activation mechanism of quartz by Ca(II) was studied by first-principle calculations. Abstract: Adsorption mechanism of collector α-Bromolauric acid (CH3 (CH2 )9 CHBrCOOH, α-BLA) on α-quartz (1 0 1) surface has been investigated by first-principles calculations based on density functional theory (DFT). The interaction energies of H2 O molecule, calcium ions (Ca 2+ ), hydroxyl ions (OH − ), calcium hydroxyl ions (Ca(OH) + ), and α-BLA − ions with α-quartz (1 0 1) surface were in the order of Ca(OH) + < Ca 2+ < OH − < H2 O < α-BLA − . The results revealed that the collector α-BLA cannot adsorb on α-quartz (1 0 1) surface due to the hindrance of hydration shell of quartz surface, while Ca(OH) + could repulse the hydration shell and consequently adsorb on quartz surface, which further leads to the adsorption of the collector α-BLA − anions on Ca(OH) + -activated quartz surface. Mulliken populations analysis of the external oxygen atom (O2) of quartz surface, calcium atom (Ca) of Ca(OH) +, and oxygen atom (O1) of collector α-BLA − (–OH group) shows that the electron transfer between the Ca–O1 and Ca–O2 atoms.Graphical abstract: Highlights: Adsorption mechanism of α-BLA on quartz surface has been investigated based on DFT. Essential setting parameters convergence tests of quartz optimization were conducted. Convergence tests for an optimum quartz slab were conducted based on surface energy. Influences of H2 O and OH − on collecting property of α-BLA for quartz were studied. Activation mechanism of quartz by Ca(II) was studied by first-principle calculations. Abstract: Adsorption mechanism of collector α-Bromolauric acid (CH3 (CH2 )9 CHBrCOOH, α-BLA) on α-quartz (1 0 1) surface has been investigated by first-principles calculations based on density functional theory (DFT). The interaction energies of H2 O molecule, calcium ions (Ca 2+ ), hydroxyl ions (OH − ), calcium hydroxyl ions (Ca(OH) + ), and α-BLA − ions with α-quartz (1 0 1) surface were in the order of Ca(OH) + < Ca 2+ < OH − < H2 O < α-BLA − . The results revealed that the collector α-BLA cannot adsorb on α-quartz (1 0 1) surface due to the hindrance of hydration shell of quartz surface, while Ca(OH) + could repulse the hydration shell and consequently adsorb on quartz surface, which further leads to the adsorption of the collector α-BLA − anions on Ca(OH) + -activated quartz surface. Mulliken populations analysis of the external oxygen atom (O2) of quartz surface, calcium atom (Ca) of Ca(OH) +, and oxygen atom (O1) of collector α-BLA − (–OH group) shows that the electron transfer between the Ca–O1 and Ca–O2 atoms. The overlap area of electron density between Ca–O1 and Ca–O2 atoms indicates strong interactions among the three atoms of Ca, O1, and O2, suggesting that Ca(OH) + ions act as a bridge between the α-quartz (1 0 1) surface and the α-BLA collector. … (more)
- Is Part Of:
- Minerals engineering. Volume 92(2016)
- Journal:
- Minerals engineering
- Issue:
- Volume 92(2016)
- Issue Display:
- Volume 92, Issue 2016 (2016)
- Year:
- 2016
- Volume:
- 92
- Issue:
- 2016
- Issue Sort Value:
- 2016-0092-2016-0000
- Page Start:
- 72
- Page End:
- 77
- Publication Date:
- 2016-06
- Subjects:
- α-quartz -- α-Bromolauric acid -- Density functional theory -- Flotation mechanism
Mines and mineral resources -- Periodicals
Ressources minérales -- Périodiques
Mines and mineral resources
Periodicals
Electronic journals
622 - Journal URLs:
- http://www.sciencedirect.com/science/journal/08926875 ↗
http://www.elsevier.com/journals ↗ - DOI:
- 10.1016/j.mineng.2016.03.007 ↗
- Languages:
- English
- ISSNs:
- 0892-6875
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 5790.678000
British Library DSC - BLDSS-3PM
British Library HMNTS - ELD Digital store - Ingest File:
- 1000.xml