These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
24. Preferential positioning of dopants and co-dopants in embedded and freestanding Si nanocrystals. Guerra R; Ossicini S J Am Chem Soc; 2014 Mar; 136(11):4404-9. PubMed ID: 24564481 [TBL] [Abstract][Full Text] [Related]
29. Density functional theory calculations of copper-doped rutile crystals: Local structural, electronic, optical, and electron paramagnetic resonance properties. Yu XY; Wu SY; Shen GQ; Yan L; Wei ZT; Li XY Magn Reson Chem; 2022 Jan; 60(1):104-112. PubMed ID: 34212405 [TBL] [Abstract][Full Text] [Related]
30. Vibrational spectra and structures of neutral Si₆X clusters (X = Be, B, C, N, O). Truong NX; Savoca M; Harding DJ; Fielicke A; Dopfer O Phys Chem Chem Phys; 2014 Oct; 16(40):22364-72. PubMed ID: 25223425 [TBL] [Abstract][Full Text] [Related]
31. The Electronic Structure and Optical Properties of Anatase TiO₂ with Rare Earth Metal Dopants from First-Principles Calculations. Xie K; Jia Q; Wang Y; Zhang W; Xu J Materials (Basel); 2018 Jan; 11(2):. PubMed ID: 29364161 [TBL] [Abstract][Full Text] [Related]
32. Band-gap engineering of halogenated silicon nanowires through molecular doping. de Santiago F; Trejo A; Miranda A; Carvajal E; Pérez LA; Cruz-Irisson M J Mol Model; 2017 Oct; 23(11):314. PubMed ID: 29035419 [TBL] [Abstract][Full Text] [Related]
33. Theoretical study of the structure and optical properties of carbon-doped rutile and anatase titanium oxides. Kamisaka H; Adachi T; Yamashita K J Chem Phys; 2005 Aug; 123(8):084704. PubMed ID: 16164318 [TBL] [Abstract][Full Text] [Related]
34. Optical and electronic properties of hydrogenated silicon nanoclusters and nitrogen passivated silicon nanoclusters: a density functional theory study. Lee SM; Kim KJ; Moon DW; Kim H J Nanosci Nanotechnol; 2012 Jul; 12(7):5835-8. PubMed ID: 22966665 [TBL] [Abstract][Full Text] [Related]
35. Visible range optical absorption, Urbach energy estimation and paramagnetic response in Cr-doped TiO Akshay VR; Arun B; Mandal G; Vasundhara M Phys Chem Chem Phys; 2019 Jun; 21(24):12991-13004. PubMed ID: 31165820 [TBL] [Abstract][Full Text] [Related]