1980
DOI: 10.1080/01418638008224034
|View full text |Cite
|
Sign up to set email alerts
|

An experimental and theoretical evaluation of surface states in MgO and other alkaline earth oxides

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1
1

Citation Types

13
136
1
1

Year Published

2005
2005
2021
2021

Publication Types

Select...
4
4

Relationship

0
8

Authors

Journals

citations
Cited by 178 publications
(151 citation statements)
references
References 39 publications
13
136
1
1
Order By: Relevance
“…[13][14][15] MgO nanocube ensembles have been the subject of numerous previous investigations and are perhaps some of the best understood ceramic nanomaterials. [16][17][18][19] In previous work, a variety of spectroscopic techniques [20][21][22][23][24][25] as well as first-principles theoretical calculations [26][27][28][29] have been used to investigate the electronic properties of MgO nanocubes formed by the controlled combustion of magnesium vapor. UV diffuse reflectance spectroscopy reveals two absorption bands far below the bulk absorption threshold of MgO (7.8 eV) which have been attributed to corner (4.6 eV) and edge sites (5.2 eV).…”
Section: Introductionmentioning
confidence: 99%
“…[13][14][15] MgO nanocube ensembles have been the subject of numerous previous investigations and are perhaps some of the best understood ceramic nanomaterials. [16][17][18][19] In previous work, a variety of spectroscopic techniques [20][21][22][23][24][25] as well as first-principles theoretical calculations [26][27][28][29] have been used to investigate the electronic properties of MgO nanocubes formed by the controlled combustion of magnesium vapor. UV diffuse reflectance spectroscopy reveals two absorption bands far below the bulk absorption threshold of MgO (7.8 eV) which have been attributed to corner (4.6 eV) and edge sites (5.2 eV).…”
Section: Introductionmentioning
confidence: 99%
“…This band is attributed to the coordinatively unsaturated surface sites, (Zr 4+ -O 2À ) Low Coordination , of the zirconia [21]. Similar luminescence behavior and assignment were also reported on MgO and SrO [21,22]. After simulating these spectra based on Gaussian curve for a fluorescence band [23], as shown in Table 1, the emission band at ca.…”
Section: Methodsmentioning
confidence: 93%
“…Therefore the dispersed wide band gap solids may be rated as a potential competitors for relatively narrow band gap solids. As the example, the absorption band assigned to exciton-like excitation of 3-coordinated oxygen corner sites in MgO peaks at 4.6 eV, [5,6,10] while the bulk exciton band maximum is located at 7.7 eV. Similar, the STE in the subsurface (0001) layer in α quartz (E g = 11 eV) has dropped in energy by 0.7 eV in respect to the energy of bulk exciton (3.7 eV), the further energy drop by 0.5 eV occurs due to reaction of STE with OH − group at the surface with formation of OH radicals [22].…”
Section: Photoexcitation a Case Of Photoelectric Inactive Absorptionmentioning
confidence: 99%
“…It is commonly accepted to tell the difference between the so called photoelectric active and photoelectric inactive light absorption depending on whether or not the free charge carriers appear in solids under illumination (see, for example [3]). On the other hand the absorption of light quanta can be related with regular crystal sites (fundamental or intrinsic absorption) and with crystal imperfections, i.e., with intrinsic and extrinsic lattice defects (see, for example [4][5][6]). Among the intrinsic defects are vacancies, interstitials and their aggregations (point or zerodimensional defects).…”
Section: Photoexcitation Of Wide Band Gap Solids Intrinsic and Extrimentioning
confidence: 99%
See 1 more Smart Citation