Liang X - Search Results

1

Structural and magnetic properties of FeGe_n^-/0 (n = 3-12) clusters: Mass-selected anion photoelectron spectroscopy and density functional theory calculations.

Deng XJ, Kong XY, Liang X, Yang B, Xu HG, Xu XL, Feng G, Zheng WJ. Deng XJ, et al. Among authors: liang x. J Chem Phys. 2017 Dec 21;147(23):234310. doi: 10.1063/1.5000886. J Chem Phys. 2017. PMID: 29272919

2

Structures and electronic properties of B₃Si_n^- (n = 4-10) clusters: A combined ab initio and experimental study.

Wu X, Lu SJ, Liang X, Huang X, Qin Y, Chen M, Zhao J, Xu HG, King RB, Zheng W. Wu X, et al. Among authors: liang x. J Chem Phys. 2017 Jan 28;146(4):044306. doi: 10.1063/1.4974337. J Chem Phys. 2017. PMID: 28147525

3

Structural evolution and magnetic properties of anionic clusters Cr₂Ge _n (n = 3-14): photoelectron spectroscopy and density functional theory computation.

Liang X, Kong X, Lu SJ, Huang Y, Zhao J, Xu HG, Zheng W, Zeng XC. Liang X, et al. J Phys Condens Matter. 2018 Aug 22;30(33):335501. doi: 10.1088/1361-648X/aad2bf. Epub 2018 Jul 11. J Phys Condens Matter. 2018. PMID: 29995644

4

Medium-sized [Formula: see text] (n = 14-20) clusters: a combined study of photoelectron spectroscopy and DFT calculations.

Wu X, Liang X, Du Q, Zhao J, Chen M, Lin M, Wang J, Yin G, Ma L, King RB, von Issendorff B. Wu X, et al. Among authors: liang x. J Phys Condens Matter. 2018 Sep 5;30(35):354002. doi: 10.1088/1361-648X/aad65a. Epub 2018 Jul 27. J Phys Condens Matter. 2018. PMID: 30051877

5

Evolution of atomic structures of Sn_N, Sn_N ^-, and Sn_NCl^- clusters (N = 4-20): Insight from ab initio calculations.

Wu D, Du Q, Wu X, Shi R, Sai L, Liang X, Huang X, Zhao J. Wu D, et al. Among authors: liang x. J Chem Phys. 2019 May 7;150(17):174304. doi: 10.1063/1.5095437. J Chem Phys. 2019. PMID: 31067865

6

Structural and Electronic Properties of Binary Clusters Si_mGe_n (m + n = 6-13).

Huang Y, Liang X, Li Z, Sai L, Zhao J, Zeng XC. Huang Y, et al. Among authors: liang x. J Nanosci Nanotechnol. 2019 Dec 1;19(12):7879-7885. doi: 10.1166/jnn.2019.15370. J Nanosci Nanotechnol. 2019. PMID: 31196303

7

Pivotal role of the B₁₂-core in the structural evolution of B₅₂-B₆₄ clusters.

Wu X, Liao R, Liang X, Sai L, Liu Y, Yang G, Zhao J. Wu X, et al. Among authors: liang x. Nanoscale. 2023 Jun 23;15(24):10430-10436. doi: 10.1039/d3nr01310c. Nanoscale. 2023. PMID: 37306498

8

Structural and photoelectron spectroscopic study on the heterotrinuclear nickel-titanium dioxide carbonyl complexes Ni₂TiO₂(CO) _n ^- (n = 2-4).

Du S, Han H, Yan Y, Lv Y, Fan Z, Liu X, Liang X, Xie H, Zhao Z, Shi R. Du S, et al. Among authors: liang x. RSC Adv. 2023 Jan 20;13(5):3164-3172. doi: 10.1039/d2ra07918f. eCollection 2023 Jan 18. RSC Adv. 2023. PMID: 36756438 Free PMC article.

9

Ground-State Structures of Hydrated Calcium Ion Clusters From Comprehensive Genetic Algorithm Search.

Shi R, Zhao Z, Huang X, Wang P, Su Y, Sai L, Liang X, Han H, Zhao J. Shi R, et al. Among authors: liang x. Front Chem. 2021 Jun 30;9:637750. doi: 10.3389/fchem.2021.637750. eCollection 2021. Front Chem. 2021. PMID: 34277560 Free PMC article.

10

Magnetic anisotropy of iridium dimers on two-dimensional materials.

Guo M , Liang X , Wang H , Zhang J . Guo M , et al. Among authors: liang x. Phys Chem Chem Phys. 2019 Dec 18;22(1):238-244. doi: 10.1039/c9cp05844c. Phys Chem Chem Phys. 2019. PMID: 31802074

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