Effect of packing motifs on the energy ranking and electronic properties of putative crystal structures of tricyano‐1, 4‐dithiino[c]‐isothiazole. Issue 4 (3rd August 2016)
- Record Type:
- Journal Article
- Title:
- Effect of packing motifs on the energy ranking and electronic properties of putative crystal structures of tricyano‐1, 4‐dithiino[c]‐isothiazole. Issue 4 (3rd August 2016)
- Main Title:
- Effect of packing motifs on the energy ranking and electronic properties of putative crystal structures of tricyano‐1, 4‐dithiino[c]‐isothiazole
- Authors:
- Curtis, Farren
Wang, Xiaopeng
Marom, Noa - Abstract:
- Abstract : A putative crystal structure of tricyano‐1, 4‐dithiino[ c ]‐isothiazole with a layered packing motif is close in energy to the experimentally observed structure and is predicted to possess better electronic and optical properties. Abstract : We present an analysis of putative structures of tricyano‐1, 4‐dithiino[ c ]‐isothiazole (TCS3), generated within the sixth crystal structure prediction blind test. Typical packing motifs are identified and characterized in terms of distinct patterns of close contacts and regions of electrostatic and dispersion interactions. We find that different dispersion‐inclusive density functional theory (DFT) methods systematically favor specific packing motifs, which may affect the outcome of crystal structure prediction efforts. The effect of crystal packing on the electronic and optical properties of TCS3 is investigated using many‐body perturbation theory within the GW approximation and the Bethe–Salpeter equation (BSE). We find that a structure with Pna 21 symmetry and a bilayer packing motif exhibits intermolecular bonding patterns reminiscent of π–π stacking and has markedly different electronic and optical properties than the experimentally observed P 21 / n structure with a cyclic dimer motif, including a narrower band gap, enhanced band dispersion and broader optical absorption. The Pna 21 bilayer structure is close in energy to the observed structure and may be feasible to grow.
- Is Part Of:
- Acta crystallographica. Volume 72:Issue 4(2016:Aug.)
- Journal:
- Acta crystallographica
- Issue:
- Volume 72:Issue 4(2016:Aug.)
- Issue Display:
- Volume 72, Issue 4 (2016)
- Year:
- 2016
- Volume:
- 72
- Issue:
- 4
- Issue Sort Value:
- 2016-0072-0004-0000
- Page Start:
- 562
- Page End:
- 570
- Publication Date:
- 2016-08-03
- Subjects:
- crystal structure prediction -- packing motifs -- energy ranking -- polymorphism -- organic semiconductors -- electronic structure -- density functional theory
- Journal URLs:
- http://onlinelibrary.wiley.com/journal/10.1111/(ISSN)1600-5740 ↗
http://onlinelibrary.wiley.com/ ↗ - DOI:
- 10.1107/S2052520616009227 ↗
- Languages:
- English
- ISSNs:
- 2052-5206
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - BLDSS-3PM
British Library STI - ELD Digital store - Ingest File:
- 1598.xml