Wang D - Search Results

1

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: wang d. 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

2

Theoretical predictions of size-dependent carrier mobility and polarity in graphene.

Long MQ, Tang L, Wang D, Wang L, Shuai Z. Long MQ, et al. Among authors: wang l, wang d. J Am Chem Soc. 2009 Dec 16;131(49):17728-9. doi: 10.1021/ja907528a. J Am Chem Soc. 2009. PMID: 19924857

3

First-principles investigation of organic semiconductors for thermoelectric applications.

Wang D, Tang L, Long M, Shuai Z. Wang D, et al. J Chem Phys. 2009 Dec 14;131(22):224704. doi: 10.1063/1.3270161. J Chem Phys. 2009. PMID: 20001073

4

Electronic structure and carrier mobility in graphdiyne sheet and nanoribbons: theoretical predictions.

Long M, Tang L, Wang D, Li Y, Shuai Z. Long M, et al. Among authors: wang d. ACS Nano. 2011 Apr 26;5(4):2593-600. doi: 10.1021/nn102472s. Epub 2011 Mar 28. ACS Nano. 2011. PMID: 21443198

5

An improved dynamic Monte Carlo model coupled with Poisson equation to simulate the performance of organic photovoltaic devices.

Meng L, Wang D, Li Q, Yi Y, Brédas JL, Shuai Z. Meng L, et al. Among authors: wang d. J Chem Phys. 2011 Mar 28;134(12):124102. doi: 10.1063/1.3569130. J Chem Phys. 2011. PMID: 21456640

6

Water transport and purification in nanochannels controlled by asymmetric wettability.

Chen Q, Meng L, Li Q, Wang D, Guo W, Shuai Z, Jiang L. Chen Q, et al. Among authors: wang d. Small. 2011 Aug 8;7(15):2225-31. doi: 10.1002/smll.201100287. Epub 2011 May 24. Small. 2011. PMID: 21608126

7

Molecular dynamics simulations of the supramolecular assembly between an azobenzene-containing surfactant and α-cyclodextrin: role of photoisomerization.

Zheng X, Wang D, Shuai Z, Zhang X. Zheng X, et al. Among authors: wang d. J Phys Chem B. 2012 Jan 19;116(2):823-32. doi: 10.1021/jp2073107. Epub 2012 Jan 9. J Phys Chem B. 2012. PMID: 22136486

8

Theoretical insight into the aggregation induced emission phenomena of diphenyldibenzofulvene: a nonadiabatic molecular dynamics study.

Gao X, Peng Q, Niu Y, Wang D, Shuai Z. Gao X, et al. Among authors: wang d. Phys Chem Chem Phys. 2012 Nov 7;14(41):14207-16. doi: 10.1039/c2cp40347a. Phys Chem Chem Phys. 2012. PMID: 22491526

9

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. Among authors: wang d. Nanoscale. 2012 Aug 7;4(15):4348-69. doi: 10.1039/c2nr30585b. Epub 2012 Jun 14. Nanoscale. 2012. PMID: 22695470

10

Modeling thermoelectric transport in organic materials.

Wang D, Shi W, Chen J, Xi J, Shuai Z. Wang D, et al. 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

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