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.
179 related articles for article (PubMed ID: 28443602)
1. Fundamental limits on the electron mobility of β-Ga Kang Y; Krishnaswamy K; Peelaers H; Van de Walle CG J Phys Condens Matter; 2017 Jun; 29(23):234001. PubMed ID: 28443602 [TBL] [Abstract][Full Text] [Related]
2. Phonon mode contributions to thermal conductivity of pristine and defective β-Ga Yan Z; Kumar S Phys Chem Chem Phys; 2018 Nov; 20(46):29236-29242. PubMed ID: 30427340 [TBL] [Abstract][Full Text] [Related]
5. Nontrivial role of polar optical phonons in limiting electron mobility of two-dimensional Ga Duan X; Wang T; Fu Z; Liu L; Yang JY Phys Chem Chem Phys; 2023 Apr; 25(14):10175-10183. PubMed ID: 36976635 [TBL] [Abstract][Full Text] [Related]
6. Computational evaluation of optoelectronic properties for organic/carbon materials. Shuai Z; Wang D; Peng Q; Geng H Acc Chem Res; 2014 Nov; 47(11):3301-9. PubMed ID: 24702037 [TBL] [Abstract][Full Text] [Related]
7. Electron mobility and mode analysis of scattering for β-Ga Ma J; Meng F; Xu D; Hu R; Luo X J Phys Condens Matter; 2020 Aug; 32(46):. PubMed ID: 32702684 [TBL] [Abstract][Full Text] [Related]
8. Monte Carlo Study of Electronic Transport in Monolayer InSe. Gopalan S; Gaddemane G; Put MLV; Fischetti AMV Materials (Basel); 2019 Dec; 12(24):. PubMed ID: 31847429 [TBL] [Abstract][Full Text] [Related]
9. Effects of oxygen vacancies on the structural and optical properties of β-Ga Dong L; Jia R; Xin B; Peng B; Zhang Y Sci Rep; 2017 Jan; 7():40160. PubMed ID: 28065936 [TBL] [Abstract][Full Text] [Related]
10. The electron-phonon scattering and carrier mobility in monolayer AsSb. Luo Y; Zhao G; Wang S Phys Chem Chem Phys; 2020 Mar; 22(10):5688-5692. PubMed ID: 32103226 [TBL] [Abstract][Full Text] [Related]
11. Dominant Scattering Mechanisms in Limiting the Electron Mobility of Scandium Nitride. Rudra S; Rao D; Poncé S; Saha B Nano Lett; 2024 Sep; 24(37):11529-11536. PubMed ID: 39240254 [TBL] [Abstract][Full Text] [Related]
12. Simulation of the Impact of Ionized Impurity Scattering on the Total Mobility in Si Nanowire Transistors. Sadi T; Medina-Bailon C; Nedjalkov M; Lee J; Badami O; Berrada S; Carrillo-Nunez H; Georgiev V; Selberherr S; Asenov A Materials (Basel); 2019 Jan; 12(1):. PubMed ID: 30609720 [TBL] [Abstract][Full Text] [Related]
13. Significant reduction of lattice thermal conductivity by the electron-phonon interaction in silicon with high carrier concentrations: a first-principles study. Liao B; Qiu B; Zhou J; Huberman S; Esfarjani K; Chen G Phys Rev Lett; 2015 Mar; 114(11):115901. PubMed ID: 25839292 [TBL] [Abstract][Full Text] [Related]
14. Electron-phonon interactions and the intrinsic electrical resistivity of graphene. Park CH; Bonini N; Sohier T; Samsonidze G; Kozinsky B; Calandra M; Mauri F; Marzari N Nano Lett; 2014 Mar; 14(3):1113-9. PubMed ID: 24524418 [TBL] [Abstract][Full Text] [Related]
15. Effects of temperature and charged vacancies on electronic and optical properties of β-Ga Zhang X; Zhang S; Liang X; Yang JY; Liu L Opt Express; 2023 Nov; 31(24):40765-40780. PubMed ID: 38041369 [TBL] [Abstract][Full Text] [Related]
16. Electron-phonon scattering effect on the lattice thermal conductivity of silicon nanostructures. Fu B; Tang G; Li Y Phys Chem Chem Phys; 2017 Nov; 19(42):28517-28526. PubMed ID: 28902205 [TBL] [Abstract][Full Text] [Related]
17. Anisotropic intrinsic lattice thermal conductivity of phosphorene from first principles. Qin G; Yan QB; Qin Z; Yue SY; Hu M; Su G Phys Chem Chem Phys; 2015 Feb; 17(7):4854-8. PubMed ID: 25594447 [TBL] [Abstract][Full Text] [Related]
18. Inconsistency between linearized Thomas-Fermi approximation and electron-ionized impurity scattering rate in the first Born approximation. Marchetti G J Phys Condens Matter; 2018 Nov; 30(47):475701. PubMed ID: 30378569 [TBL] [Abstract][Full Text] [Related]
19. Machine learning interatomic potential developed for molecular simulations on thermal properties of β-Ga Liu YB; Yang JY; Xin GM; Liu LH; Csányi G; Cao BY J Chem Phys; 2020 Oct; 153(14):144501. PubMed ID: 33086840 [TBL] [Abstract][Full Text] [Related]
20. Electron-Phonon Scattering in the Presence of Soft Modes and Electron Mobility in SrTiO_{3} Perovskite from First Principles. Zhou JJ; Hellman O; Bernardi M Phys Rev Lett; 2018 Nov; 121(22):226603. PubMed ID: 30547621 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]