Effect of anion dimensionality on optical properties: the ∞[B7O10(OH)2] layer in CsB7O10(OH)2vs. the ∞[B7O12] framework in CsBaB7O12. Issue 4 (8th January 2020)
- Record Type:
- Journal Article
- Title:
- Effect of anion dimensionality on optical properties: the ∞[B7O10(OH)2] layer in CsB7O10(OH)2vs. the ∞[B7O12] framework in CsBaB7O12. Issue 4 (8th January 2020)
- Main Title:
- Effect of anion dimensionality on optical properties: the ∞[B7O10(OH)2] layer in CsB7O10(OH)2vs. the ∞[B7O12] framework in CsBaB7O12
- Authors:
- Miao, Zhaohong
Yang, Yun
Wei, Zhonglei
Yang, Zhihua
Pan, Shilie - Abstract:
- Abstract : CsB7 O10 (OH)2 with new FBB features a 2D anionic structure whose band gap is about 6.6 eV and CsBaB7 O12 features a 3D anionic structure whose band gap is 5.6 eV. And their simulated birefringence are about 0.08 and 0.05 at 1064 nm, respectively. Abstract : Two new caesium borates, CsB7 O10 (OH)2 and CsBaB7 O12, were synthesized in a high-temperature vacuum system and high-temperature open system, respectively. They all crystallize in the monoclinic space groups, C 2/ c (no. 15) and P 21 / c (no. 14), respectively. Their structures show different dimensional anionic architectures. CsB7 O10 (OH)2 has two-dimensional (2D) ∞ [B7 O10 (OH)2 ] anionic layers with the [B7 O12 (OH)2 ] fundamental building block (FBB) which displays a novel connection mode. CsBaB7 O12 possesses a three-dimensional (3D) ∞ [B7 O12 ] anionic open-framework with the [B7 O15 ] FBB. The characterization of their properties combined with experimental and theoretical methods reveals that the two hepta-borates show differences in their optical properties due to their different optical anisotropies which are influenced by their anionic structures. The former compound CsB7 O10 (OH)2 presents a wide band gap of 6.6 eV and the latter compound CsBaB7 O12 presents a band gap of 5.6 eV, which is smaller than that of CsB7 O10 (OH)2 . The first-principles calculation results suggest that the birefringences are 0.08 and 0.05 at 1064 nm for CsB7 O10 (OH)2 and CsBaB7 O12, respectively. Furthermore, theAbstract : CsB7 O10 (OH)2 with new FBB features a 2D anionic structure whose band gap is about 6.6 eV and CsBaB7 O12 features a 3D anionic structure whose band gap is 5.6 eV. And their simulated birefringence are about 0.08 and 0.05 at 1064 nm, respectively. Abstract : Two new caesium borates, CsB7 O10 (OH)2 and CsBaB7 O12, were synthesized in a high-temperature vacuum system and high-temperature open system, respectively. They all crystallize in the monoclinic space groups, C 2/ c (no. 15) and P 21 / c (no. 14), respectively. Their structures show different dimensional anionic architectures. CsB7 O10 (OH)2 has two-dimensional (2D) ∞ [B7 O10 (OH)2 ] anionic layers with the [B7 O12 (OH)2 ] fundamental building block (FBB) which displays a novel connection mode. CsBaB7 O12 possesses a three-dimensional (3D) ∞ [B7 O12 ] anionic open-framework with the [B7 O15 ] FBB. The characterization of their properties combined with experimental and theoretical methods reveals that the two hepta-borates show differences in their optical properties due to their different optical anisotropies which are influenced by their anionic structures. The former compound CsB7 O10 (OH)2 presents a wide band gap of 6.6 eV and the latter compound CsBaB7 O12 presents a band gap of 5.6 eV, which is smaller than that of CsB7 O10 (OH)2 . The first-principles calculation results suggest that the birefringences are 0.08 and 0.05 at 1064 nm for CsB7 O10 (OH)2 and CsBaB7 O12, respectively. Furthermore, the detailed summaries and structural comparisons have been provided for all available disorder-free mixed alkali- and alkaline-earth metal caesium borates. … (more)
- Is Part Of:
- Dalton transactions. Volume 49:Issue 4(2019)
- Journal:
- Dalton transactions
- Issue:
- Volume 49:Issue 4(2019)
- Issue Display:
- Volume 49, Issue 4 (2019)
- Year:
- 2019
- Volume:
- 49
- Issue:
- 4
- Issue Sort Value:
- 2019-0049-0004-0000
- Page Start:
- 1292
- Page End:
- 1299
- Publication Date:
- 2020-01-08
- Subjects:
- Chemistry, Inorganic -- Periodicals
Chemistry, Physical and theoretical -- Periodicals
Chemistry, Inorganic -- Periodicals
546.05 - Journal URLs:
- http://pubs.rsc.org/en/journals/journalissues/dt#!issueid=dt043040&type=current&issnprint=1477-9226 ↗
http://www.rsc.org/ ↗ - DOI:
- 10.1039/c9dt04539b ↗
- Languages:
- English
- ISSNs:
- 1477-9226
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 3517.830000
British Library DSC - BLDSS-3PM
British Library STI - ELD Digital store - Ingest File:
- 12696.xml