Miao MS - Search Results

1

Self-assembled ultrathin nanotubes on diamond (100) surface.

Lu S, Wang Y, Liu H, Miao MS, Ma Y. Lu S, et al. Among authors: miao ms. Nat Commun. 2014 Apr 16;5:3666. doi: 10.1038/ncomms4666. Nat Commun. 2014. PMID: 24736622 Free article.

2

Predicted lithium-boron compounds under high pressure.

Peng F, Miao M, Wang H, Li Q, Ma Y. Peng F, et al. J Am Chem Soc. 2012 Nov 14;134(45):18599-605. doi: 10.1021/ja308490a. Epub 2012 Nov 2. J Am Chem Soc. 2012. PMID: 23088280

3

Cagelike diamondoid nitrogen at high pressures.

Wang X, Wang Y, Miao M, Zhong X, Lv J, Cui T, Li J, Chen L, Pickard CJ, Ma Y. Wang X, et al. Phys Rev Lett. 2012 Oct 26;109(17):175502. doi: 10.1103/PhysRevLett.109.175502. Epub 2012 Oct 24. Phys Rev Lett. 2012. PMID: 23215200

4

An effective structure prediction method for layered materials based on 2D particle swarm optimization algorithm.

Wang Y, Miao M, Lv J, Zhu L, Yin K, Liu H, Ma Y. Wang Y, et al. J Chem Phys. 2012 Dec 14;137(22):224108. doi: 10.1063/1.4769731. J Chem Phys. 2012. PMID: 23248988

5

Structural evolution of carbon dioxide under high pressure.

Lu C, Miao M, Ma Y. Lu C, et al. J Am Chem Soc. 2013 Sep 25;135(38):14167-71. doi: 10.1021/ja404854x. Epub 2013 Sep 17. J Am Chem Soc. 2013. PMID: 24004352

6

Two dimensional Dirac carbon allotropes from graphene.

Xu LC, Wang RZ, Miao MS, Wei XL, Chen YP, Yan H, Lau WM, Liu LM, Ma YM. Xu LC, et al. Among authors: miao ms. Nanoscale. 2014 Jan 21;6(2):1113-8. doi: 10.1039/c3nr04463g. Nanoscale. 2014. PMID: 24296630

7

Pressure-stabilized lithium caesides with caesium anions beyond the -1 state.

Botana J, Miao MS. Botana J, et al. Among authors: miao ms. Nat Commun. 2014 Sep 10;5:4861. doi: 10.1038/ncomms5861. Nat Commun. 2014. PMID: 25204490 Free article.

8

Mercury under Pressure acts as a Transition Metal: Calculated from First Principles.

Botana J, Wang X, Hou C, Yan D, Lin H, Ma Y, Miao MS. Botana J, et al. Among authors: miao ms. Angew Chem Int Ed Engl. 2015 Aug 3;54(32):9280-3. doi: 10.1002/anie.201503870. Epub 2015 Jul 1. Angew Chem Int Ed Engl. 2015. PMID: 26136387

9

First-principle optimal local pseudopotentials construction via optimized effective potential method.

Mi W, Zhang S, Wang Y, Ma Y, Miao M. Mi W, et al. J Chem Phys. 2016 Apr 7;144(13):134108. doi: 10.1063/1.4944989. J Chem Phys. 2016. PMID: 27059563

10

Unexpected Trend in Stability of Xe-F Compounds under Pressure Driven by Xe-Xe Covalent Bonds.

Peng F, Botana J, Wang Y, Ma Y, Miao M. Peng F, et al. J Phys Chem Lett. 2016 Nov 17;7(22):4562-4567. doi: 10.1021/acs.jpclett.6b01922. Epub 2016 Nov 1. J Phys Chem Lett. 2016. PMID: 27776206

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