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.
4. Effects of the van der Waals Interactions on Structural and Electronic Properties of CH Pandech N; Kongnok T; Palakawong N; Limpijumnong S; Lambrecht WRL; Jungthawan S ACS Omega; 2020 Oct; 5(40):25723-25732. PubMed ID: 33073098 [TBL] [Abstract][Full Text] [Related]
5. Relativistic GW calculations on CH3NH3PbI3 and CH3NH3SnI3 perovskites for solar cell applications. Umari P; Mosconi E; De Angelis F Sci Rep; 2014 Mar; 4():4467. PubMed ID: 24667758 [TBL] [Abstract][Full Text] [Related]
6. Effect of organic cation states on electronic properties of mixed organic-inorganic halide perovskite clusters. Manzhos S; Pal A; Chen Y; Giorgi G Phys Chem Chem Phys; 2019 Apr; 21(15):8161-8169. PubMed ID: 30938379 [TBL] [Abstract][Full Text] [Related]
7. Mechanical Origin of the Structural Phase Transition in Methylammonium Lead Iodide CH3NH3PbI3. Ong KP; Goh TW; Xu Q; Huan A J Phys Chem Lett; 2015 Feb; 6(4):681-5. PubMed ID: 26262485 [TBL] [Abstract][Full Text] [Related]
8. Looking beyond the Surface: The Band Gap of Bulk Methylammonium Lead Iodide. Schuster O; Wientjes P; Shrestha S; Levchuk I; Sytnyk M; Matt GJ; Osvet A; Batentschuk M; Heiss W; Brabec CJ; Fauster T; Niesner D Nano Lett; 2020 May; 20(5):3090-3097. PubMed ID: 32283026 [TBL] [Abstract][Full Text] [Related]
9. Electronic and optical properties of MAPbX Mosconi E; Umari P; De Angelis F Phys Chem Chem Phys; 2016 Oct; 18(39):27158-27164. PubMed ID: 27711483 [TBL] [Abstract][Full Text] [Related]
10. Dynamic disorder, phonon lifetimes, and the assignment of modes to the vibrational spectra of methylammonium lead halide perovskites. Leguy AM; Goñi AR; Frost JM; Skelton J; Brivio F; Rodríguez-Martínez X; Weber OJ; Pallipurath A; Alonso MI; Campoy-Quiles M; Weller MT; Nelson J; Walsh A; Barnes PR Phys Chem Chem Phys; 2016 Oct; 18(39):27051-27066. PubMed ID: 27346792 [TBL] [Abstract][Full Text] [Related]
11. Sensitivity of Nitrogen K-Edge X-ray Absorption to Halide Substitution and Thermal Fluctuations in Methylammonium Lead-Halide Perovskites. Sterling CM; Kamal C; Man GJ; Nayak PK; Simonov KA; Svanström S; García-Fernández A; Huthwelker T; Cappel UB; Butorin SM; Rensmo H; Odelius M J Phys Chem C Nanomater Interfaces; 2021 Apr; 125(15):8360-8368. PubMed ID: 34084262 [TBL] [Abstract][Full Text] [Related]
12. Absorption F-sum rule for the exciton binding energy in methylammonium lead halide perovskites. Sestu N; Cadelano M; Sarritzu V; Chen F; Marongiu D; Piras R; Mainas M; Quochi F; Saba M; Mura A; Bongiovanni G J Phys Chem Lett; 2015 Nov; 6(22):4566-72. PubMed ID: 26517760 [TBL] [Abstract][Full Text] [Related]
13. Accurate and efficient band gap predictions of metal halide perovskites using the DFT-1/2 method: GW accuracy with DFT expense. Tao SX; Cao X; Bobbert PA Sci Rep; 2017 Oct; 7(1):14386. PubMed ID: 29084980 [TBL] [Abstract][Full Text] [Related]
15. Optical properties of LiGaS(2): an ab initio study and spectroscopic ellipsometry measurement. Atuchin VV; Lin ZS; Isaenko LI; Kesler VG; Kruchinin VN; Lobanov SI J Phys Condens Matter; 2009 Nov; 21(45):455502. PubMed ID: 21694014 [TBL] [Abstract][Full Text] [Related]
16. Enhanced optical absorption via cation doping hybrid lead iodine perovskites. Tang ZK; Xu ZF; Zhang DY; Hu SX; Lau WM; Liu LM Sci Rep; 2017 Aug; 7(1):7843. PubMed ID: 28798418 [TBL] [Abstract][Full Text] [Related]
17. Valence and Conduction Band Densities of States of Metal Halide Perovskites: A Combined Experimental-Theoretical Study. Endres J; Egger DA; Kulbak M; Kerner RA; Zhao L; Silver SH; Hodes G; Rand BP; Cahen D; Kronik L; Kahn A J Phys Chem Lett; 2016 Jul; 7(14):2722-9. PubMed ID: 27364125 [TBL] [Abstract][Full Text] [Related]
18. Exploring the Antipolar Nature of Methylammonium Lead Halides: A Monte Carlo and Pyrocurrent Study. Šimėnas M; Balčiu Nas S; Mączka M; Banys JR; Tornau EE J Phys Chem Lett; 2017 Oct; 8(19):4906-4911. PubMed ID: 28944673 [TBL] [Abstract][Full Text] [Related]
19. Structural and electronic properties of organo-halide hybrid perovskites from ab initio molecular dynamics. Quarti C; Mosconi E; De Angelis F Phys Chem Chem Phys; 2015 Apr; 17(14):9394-409. PubMed ID: 25766785 [TBL] [Abstract][Full Text] [Related]
20. New Type of 2D Perovskites with Alternating Cations in the Interlayer Space, (C(NH Soe CMM; Stoumpos CC; Kepenekian M; Traoré B; Tsai H; Nie W; Wang B; Katan C; Seshadri R; Mohite AD; Even J; Marks TJ; Kanatzidis MG J Am Chem Soc; 2017 Nov; 139(45):16297-16309. PubMed ID: 29095597 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]