Liu H - Search Results

1

Structural and electronic properties of UnOm (n=1-3,m=1-3n) clusters: A theoretical study using screened hybrid density functional theory.

Yang Y, Liu H, Zhang P. Yang Y, et al. Among authors: liu h. J Chem Phys. 2016 May 14;144(18):184304. doi: 10.1063/1.4948779. J Chem Phys. 2016. PMID: 27179481

2

Structural, electronic, and magnetic properties of manganese-doped Zn12O12 clusters: a first-principles study.

Liu H, Wang S, Zhou G, Wu J, Duan W. Liu H, et al. J Chem Phys. 2006 May 7;124(17):174705. doi: 10.1063/1.2194015. J Chem Phys. 2006. PMID: 16689588

3

Structures and stabilities of small lead oxide clusters PbmOn (m=1-4,n=1-2m).

Liu H, Wang S, Zhou G, Wu J, Duan W. Liu H, et al. J Chem Phys. 2007 Apr 7;126(13):134705. doi: 10.1063/1.2717169. J Chem Phys. 2007. PMID: 17430054

4

Quantum molecular dynamics study of expanded beryllium: evolution from warm dense matter to atomic fluid.

Li D, Liu H, Zeng S, Wang C, Wu Z, Zhang P, Yan J. Li D, et al. Among authors: liu h. Sci Rep. 2014 Jul 31;4:5898. doi: 10.1038/srep05898. Sci Rep. 2014. PMID: 25081816 Free PMC article.

5

Bonding Properties and Oxidation States of Plutonium in Pu₂O _n ( n = 1-8) Molecules Studied by Using Screened Hybrid Density Functional Theory.

Zhang C, Hu SX, Liu HT, Yang Y, Zhang P. Zhang C, et al. J Phys Chem A. 2018 Apr 26;122(16):4085-4091. doi: 10.1021/acs.jpca.7b12324. Epub 2018 Apr 16. J Phys Chem A. 2018. PMID: 29641202

6

Electronic Structure and Chemical Bonding of [AmO₂(H₂O) _n ]^2+/1.

Hu SX, Liu HT, Liu JJ, Zhang P, Ao B. Hu SX, et al. ACS Omega. 2018 Oct 23;3(10):13902-13912. doi: 10.1021/acsomega.8b01324. eCollection 2018 Oct 31. ACS Omega. 2018. PMID: 31458086 Free PMC article.

7

Understanding the origin of bandgap problem in transition and post-transition metal oxides.

Tan H, Liu H, Li Y, Duan W, Zhang S. Tan H, et al. Among authors: liu h. J Chem Phys. 2019 Sep 28;151(12):124703. doi: 10.1063/1.5111188. J Chem Phys. 2019. PMID: 31575162

8

Correction to "Bonding Properties and Oxidation States of Plutonium in Pu₂O_n (n = 1-8) Molecules Studied by Using Screened Hybrid Density Functional Theory".

Zhang C, Hu SX, Liu HT, Yang Y, Zhang P. Zhang C, et al. J Phys Chem A. 2020 Mar 26;124(12):2513. doi: 10.1021/acs.jpca.0c02144. Epub 2020 Mar 18. J Phys Chem A. 2020. PMID: 32186378 No abstract available.

9

Erratum: "Structural and electronic properties of U_nO_m (n=1-3, m=1-3n) clusters: A theoretical study using screened hybrid density functional theory" [J. Chem. Phys. 144, 184304 (2016)].

Yang Y, Liu H, Zhang P. Yang Y, et al. Among authors: liu h. J Chem Phys. 2020 Apr 7;152(13):139901. doi: 10.1063/5.0007294. J Chem Phys. 2020. PMID: 32268742 No abstract available.

10

Relativistic Effects Stabilize the Planar Wheel-like Structure of Actinide-Doped Gold Clusters: An@Au₇ (An = Th to Cm).

Zhang P, Liu H, Zou W, Zhang P, Hu SX. Zhang P, et al. Among authors: liu h. J Phys Chem A. 2020 Oct 8;124(40):8173-8183. doi: 10.1021/acs.jpca.0c02148. Epub 2020 Sep 28. J Phys Chem A. 2020. PMID: 32845148

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