Zhang RQ - Search Results

1

A family of stable silica fullerenes with fully coordinated structures.

Zhang D, Wu J, Zhang RQ, Liu C. Zhang D, et al. Among authors: zhang rq. J Phys Chem B. 2006 Sep 14;110(36):17757-62. doi: 10.1021/jp060204n. J Phys Chem B. 2006. PMID: 16956259

2

Structural model of silica nanowire assembled from a highly stable (SiO2)8 unit.

Zhang D, Zhang RQ. Zhang D, et al. Among authors: zhang rq. J Phys Chem B. 2006 Jan 26;110(3):1338-43. doi: 10.1021/jp052643c. J Phys Chem B. 2006. PMID: 16471683

3

A synthetic route toward well-defined stoichiometric silica fullerene and nanotubes based on metastable four-membered rings.

Zhang D, Zhang RQ, Han Z, Liu C. Zhang D, et al. Among authors: zhang rq. J Phys Chem B. 2006 May 11;110(18):8992-7. doi: 10.1021/jp056548f. J Phys Chem B. 2006. PMID: 16671706

4

Signature of nanodiamond in Raman spectra: a density functional theoretical study.

Zhang D, Zhang RQ. Zhang D, et al. Among authors: zhang rq. J Phys Chem B. 2005 May 12;109(18):9006-13. doi: 10.1021/jp046330d. J Phys Chem B. 2005. PMID: 16852073

5

Silica nanoarchitectures with tailored pores based on the hybrid three- and four-membered rings.

Zhang D, Zhang RQ. Zhang D, et al. Among authors: zhang rq. J Phys Chem B. 2006 Aug 10;110(31):15269-74. doi: 10.1021/jp062103v. J Phys Chem B. 2006. PMID: 16884244

6

Density functional theory study of geometrical structures and electronic properties of silica nanowires.

Zhang D, Guo G, Liu C, Zhang RQ. Zhang D, et al. Among authors: zhang rq. J Phys Chem B. 2006 Nov 30;110(47):23633-6. doi: 10.1021/jp0652143. J Phys Chem B. 2006. PMID: 17125319

7

An ultra-sensitive gas sensor based on a two-dimensional manganese porphyrin monolayer.

Hao ZW, Dong MM, Zhang RQ, Wang CK, Fu XX. Hao ZW, et al. Among authors: zhang rq. Phys Chem Chem Phys. 2021 May 26;23(20):11852-11862. doi: 10.1039/d1cp00747e. Phys Chem Chem Phys. 2021. PMID: 33988194

8

Revealing the tunability of electronic structures and optical properties of novel SWCNT derivatives, phenine nanotubes.

Chen S, Jiang Y, Jia S, Liu H, Zhang G, Han X, Zhang R. Chen S, et al. Phys Chem Chem Phys. 2021 Nov 3;23(42):24239-24248. doi: 10.1039/d1cp03932f. Phys Chem Chem Phys. 2021. PMID: 34668917

9

Steric Hindrance Governs the Photoinduced Structural Planarization of Cycloparaphenylene Materials.

Chen S, Miao X, Zhou H, Peng C, Zhang R, Han X. Chen S, et al. J Phys Chem A. 2022 Oct 20;126(41):7452-7459. doi: 10.1021/acs.jpca.2c05030. Epub 2022 Oct 7. J Phys Chem A. 2022. PMID: 36205704

10

Investigation of possible structures of silicon nanotubes via density-functional tight-binding molecular dynamics simulations and ab initio calculations.

Zhang RQ, Lee HL, Li WK, Teo BK. Zhang RQ, et al. J Phys Chem B. 2005 May 12;109(18):8605-12. doi: 10.1021/jp045682h. J Phys Chem B. 2005. PMID: 16852018

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