Yang XB - Search Results

1

Theoretical study of tunable magnetism of two-dimensional MnSe₂through strain, charge, and defect.

Xie WQ, Lu ZW, He CC, Yang XB, Zhao YJ. Xie WQ, et al. Among authors: yang xb. J Phys Condens Matter. 2021 Apr 29;33(21). doi: 10.1088/1361-648X/abe64c. J Phys Condens Matter. 2021. PMID: 33588397

2

Interaction between NO and Na, O, S, Cl on Au and Pd(111) surfaces.

Gan LY, Tian RY, Yang XB, Peng SL, Zhao YJ. Gan LY, et al. Among authors: yang xb. Phys Chem Chem Phys. 2011 Aug 28;13(32):14466-75. doi: 10.1039/c1cp20974d. Epub 2011 Jul 7. Phys Chem Chem Phys. 2011. PMID: 21735006

3

Surface structure and phase transition of K adsorption on Au(111): by ab initio atomistic thermodynamics.

Gan LY, Tian RY, Yang XB, Zhao YJ. Gan LY, et al. Among authors: yang xb. J Chem Phys. 2012 Jan 28;136(4):044510. doi: 10.1063/1.3678842. J Chem Phys. 2012. PMID: 22299894

4

Theoretical studies of the passivants' effect on the Si(x)Ge(1-x) nanowires: composition profiles, diameter, shape, and electronic properties.

Yang XB, Zhao YJ, Xu H. Yang XB, et al. J Chem Phys. 2013 Oct 21;139(15):154713. doi: 10.1063/1.4825196. J Chem Phys. 2013. PMID: 24160539

5

Understanding the stable boron clusters: A bond model and first-principles calculations based on high-throughput screening.

Xu SG, Zhao YJ, Liao JH, Yang XB. Xu SG, et al. Among authors: yang xb. J Chem Phys. 2015 Jun 7;142(21):214307. doi: 10.1063/1.4922059. J Chem Phys. 2015. PMID: 26049496

6

High-coverage stable structures of 3d transition metal intercalated bilayer graphene.

Liao JH, Zhao YJ, Tang JJ, Yang XB, Xu H. Liao JH, et al. Among authors: yang xb. Phys Chem Chem Phys. 2016 Jun 7;18(21):14244-51. doi: 10.1039/c6cp01841f. Epub 2016 May 11. Phys Chem Chem Phys. 2016. PMID: 27167998

7

Minimum Vertex-type Sequence Indexing for Clusters on Square Lattice.

Liao L, Zhao YJ, Cao Z, Yang XB. Liao L, et al. Among authors: yang xb. Sci Rep. 2017 Mar 24;7(1):392. doi: 10.1038/s41598-017-00398-z. Sci Rep. 2017. PMID: 28341861 Free PMC article.

8

Geometrical eigen-subspace framework based molecular conformation representation for efficient structure recognition and comparison.

Li XT, Yang XB, Zhao YJ. Li XT, et al. Among authors: yang xb. J Chem Phys. 2017 Apr 21;146(15):154108. doi: 10.1063/1.4981212. J Chem Phys. 2017. PMID: 28433005

9

An intrinsic representation of atomic structure: From clusters to periodic systems.

Li XT, Xu SG, Yang XB, Zhao YJ. Li XT, et al. Among authors: yang xb. J Chem Phys. 2017 Oct 14;147(14):144106. doi: 10.1063/1.4997292. J Chem Phys. 2017. PMID: 29031259

10

Phonon-mediated superconductivity in Mg intercalated bilayer borophenes.

Liao JH, Zhao YC, Zhao YJ, Xu H, Yang XB. Liao JH, et al. Among authors: yang xb. Phys Chem Chem Phys. 2017 Nov 8;19(43):29237-29243. doi: 10.1039/c7cp06180c. Phys Chem Chem Phys. 2017. PMID: 29067396

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