Xi J - Search Results

1

Tunable band gap photoluminescence from atomically thin transition-metal dichalcogenide alloys.

Chen Y, Xi J, Dumcenco DO, Liu Z, Suenaga K, Wang D, Shuai Z, Huang YS, Xie L. Chen Y, et al. Among authors: xi j. ACS Nano. 2013 May 28;7(5):4610-6. doi: 10.1021/nn401420h. Epub 2013 Apr 25. ACS Nano. 2013. PMID: 23600688

2

Tunable Electronic Properties of Two-Dimensional Transition Metal Dichalcogenide Alloys: A First-Principles Prediction.

Xi J, Zhao T, Wang D, Shuai Z. Xi J, et al. J Phys Chem Lett. 2014 Jan 16;5(2):285-91. doi: 10.1021/jz402375s. Epub 2013 Dec 30. J Phys Chem Lett. 2014. PMID: 26270701

3

Electron-phonon couplings and carrier mobility in graphynes sheet calculated using the Wannier-interpolation approach.

Xi J, Wang D, Yi Y, Shuai Z. Xi J, et al. J Chem Phys. 2014 Jul 21;141(3):034704. doi: 10.1063/1.4887538. J Chem Phys. 2014. PMID: 25053331

4

Interface electronic structures of reversible double-docking self-assembled monolayers on an Au(111) surface.

Zhang T, Ma Z, Wang L, Xi J, Shuai Z. Zhang T, et al. Among authors: xi j. Philos Trans A Math Phys Eng Sci. 2014 Mar 10;372(2013):20130018. doi: 10.1098/rsta.2013.0018. Print 2014 Apr 13. Philos Trans A Math Phys Eng Sci. 2014. PMID: 24615153 Free PMC article.

5

Carrier Mobility in Graphyne Should Be Even Larger than That in Graphene: A Theoretical Prediction.

Chen J, Xi J, Wang D, Shuai Z. Chen J, et al. Among authors: xi j. J Phys Chem Lett. 2013 May 2;4(9):1443-8. doi: 10.1021/jz4005587. Epub 2013 Apr 15. J Phys Chem Lett. 2013. PMID: 26282296

6

Unravelling Doping Effects on PEDOT at the Molecular Level: From Geometry to Thermoelectric Transport Properties.

Shi W, Zhao T, Xi J, Wang D, Shuai Z. Shi W, et al. Among authors: xi j. J Am Chem Soc. 2015 Oct 14;137(40):12929-38. doi: 10.1021/jacs.5b06584. Epub 2015 Oct 5. J Am Chem Soc. 2015. PMID: 26406937

7

Intrinsic and Extrinsic Charge Transport in CH3NH3PbI3 Perovskites Predicted from First-Principles.

Zhao T, Shi W, Xi J, Wang D, Shuai Z. Zhao T, et al. Among authors: xi j. Sci Rep. 2016 Jan 29;7:19968. doi: 10.1038/srep19968. Sci Rep. 2016. PMID: 26822239 Free PMC article.

8

First-principles prediction of charge mobility in carbon and organic nanomaterials.

Xi J, Long M, Tang L, Wang D, Shuai Z. Xi J, et al. Nanoscale. 2012 Aug 7;4(15):4348-69. doi: 10.1039/c2nr30585b. Epub 2012 Jun 14. Nanoscale. 2012. PMID: 22695470

9

Modeling thermoelectric transport in organic materials.

Wang D, Shi W, Chen J, Xi J, Shuai Z. Wang D, et al. Among authors: xi j. Phys Chem Chem Phys. 2012 Dec 28;14(48):16505-20. doi: 10.1039/c2cp42710a. Epub 2012 Oct 19. Phys Chem Chem Phys. 2012. PMID: 23086525

10

Erratum: Intrinsic and Extrinsic Charge Transport in CH₃NH₃PbI₃ Perovskites Predicted from First-Principles.

Zhao T, Shi W, Xi J, Wang D, Shuai Z. Zhao T, et al. Among authors: xi j. Sci Rep. 2017 Apr 5;7:46200. doi: 10.1038/srep46200. Sci Rep. 2017. PMID: 28378821 Free PMC article. No abstract available.

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