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154 related items for PubMed ID: 31252424
1. Strain-engineered indirect-direct band-gap transitions of PbPdO2 slab with preferred (0 0 2) orientation. Yang Y, Zhong K, Xu G, Zhang JM, Huang Z. J Phys Condens Matter; 2019 Oct 09; 31(40):405501. PubMed ID: 31252424 [Abstract] [Full Text] [Related]
2. Electronic structure and its external electric field modulation of PbPdO2 ultrathin slabs with (002) and (211) preferred orientations. Yang Y, Zhong K, Xu G, Zhang JM, Huang Z. Sci Rep; 2017 Jul 31; 7(1):6898. PubMed ID: 28761174 [Abstract] [Full Text] [Related]
4. Complete Separation of Carriers in the GeS/SnS Lateral Heterostructure by Uniaxial Tensile Strain. Peng L, Wang C, Qian Q, Bi C, Wang S, Huang Y. ACS Appl Mater Interfaces; 2017 Nov 22; 9(46):40969-40977. PubMed ID: 29083148 [Abstract] [Full Text] [Related]
7. Mechanical and electronic properties of monolayer and bilayer phosphorene under uniaxial and isotropic strains. Hu T, Han Y, Dong J. Nanotechnology; 2014 Nov 14; 25(45):455703. PubMed ID: 25333269 [Abstract] [Full Text] [Related]
9. Enhancement of hole mobility in InSe monolayer via an InSe and black phosphorus heterostructure. Ding YM, Shi JJ, Xia C, Zhang M, Du J, Huang P, Wu M, Wang H, Cen YL, Pan SH. Nanoscale; 2017 Oct 05; 9(38):14682-14689. PubMed ID: 28944803 [Abstract] [Full Text] [Related]
13. Compressive strain induced enhancement in thermoelectric-power-factor in monolayer MoS2 nanosheet. Dimple, Jena N, De Sarkar A. J Phys Condens Matter; 2017 Jun 07; 29(22):225501. PubMed ID: 28474608 [Abstract] [Full Text] [Related]
14. A CO monolayer: first-principles design of a new direct band-gap semiconductor with excellent mechanical properties. Teng ZW, Liu CS, Yan XH. Nanoscale; 2017 May 04; 9(17):5445-5450. PubMed ID: 28177026 [Abstract] [Full Text] [Related]
15. The influences of V and Gd dopants on the structures and electrical and magnetic properties of PbPdO2 thin films. Jia H, Yang Y, Zheng W, Zhang JM, Chen S, Huang Z. RSC Adv; 2018 Nov 16; 8(68):38751-38757. PubMed ID: 35558313 [Abstract] [Full Text] [Related]
18. Structural stability and the electronic properties of a (SiH)2O-formed siloxene sheet: a computational study. Wang Y, Ding Y. Phys Chem Chem Phys; 2017 Jul 21; 19(27):18030-18035. PubMed ID: 28671231 [Abstract] [Full Text] [Related]
20. Strain-tunable electronic and optical properties of novel anisotropic green phosphorene: a first-principles study. Chen QY, Liu MY, Cao C, He Y. Nanotechnology; 2019 Aug 16; 30(33):335710. PubMed ID: 31035273 [Abstract] [Full Text] [Related] Page: [Next] [New Search]