Sun Z - Search Results

1

Anisotropic thermal and electrical transport properties induced high thermoelectric performance in an Ir₂Cl₂O₂ monolayer.

Fan Q, Yang J, Qi H, Yu L, Qin G, Sun Z, Shen C, Wang N. Fan Q, et al. Among authors: sun z. Phys Chem Chem Phys. 2022 May 11;24(18):11268-11277. doi: 10.1039/d1cp04971b. Phys Chem Chem Phys. 2022. PMID: 35481990

2

First-principles calculations of interfacial thermal transport properties between SiC/Si substrates and compounds of boron with selected group V elements.

Sun Z , Yuan K , Zhang X , Tang D . Sun Z , et al. Phys Chem Chem Phys. 2019 Mar 13;21(11):6011-6020. doi: 10.1039/c8cp07516f. Phys Chem Chem Phys. 2019. PMID: 30810132

3

Disparate strain response of the thermal transport properties of bilayer penta-graphene as compared to that of monolayer penta-graphene.

Sun Z, Yuan K, Zhang X, Qin G, Gong X, Tang D. Sun Z, et al. Phys Chem Chem Phys. 2019 Jul 17;21(28):15647-15655. doi: 10.1039/c9cp02574j. Phys Chem Chem Phys. 2019. PMID: 31268444

4

A first-principles study of the thermoelectric properties of rhombohedral GeSe.

Yuan K , Sun Z , Zhang X , Gong X , Tang D . Yuan K , et al. Among authors: sun z. Phys Chem Chem Phys. 2020 Jan 29;22(4):1911-1922. doi: 10.1039/c9cp05153h. Phys Chem Chem Phys. 2020. PMID: 31912827

5

Ultralow lattice thermal conductivity and dramatically enhanced thermoelectric properties of monolayer InSe induced by an external electric field.

Chang Z, Yuan K, Sun Z, Zhang X, Gao Y, Qin G, Tang D. Chang Z, et al. Among authors: sun z. Phys Chem Chem Phys. 2021 Jun 23;23(24):13633-13646. doi: 10.1039/d1cp01510a. Phys Chem Chem Phys. 2021. PMID: 34116567

6

Potential thermoelectric materials: first-principles prediction of low lattice thermal conductivity of two-dimensional (2D) orthogonal ScX₂ (X = C and N) compounds.

Bi S, Sun Z, Yuan K, Chang Z, Zhang X, Gao Y, Tang D. Bi S, et al. Among authors: sun z. Phys Chem Chem Phys. 2021 Oct 27;23(41):23718-23729. doi: 10.1039/d1cp03404a. Phys Chem Chem Phys. 2021. PMID: 34642727

7

The potential thermoelectric material Tl₃XSe₄ (X = V, Ta, Nb): a first-principles study.

Li B, Zhang C, Sun Z, Han T, Zhang X, Du J, Wang J, Xiao X, Wang N. Li B, et al. Among authors: sun z. Phys Chem Chem Phys. 2022 Oct 12;24(39):24447-24456. doi: 10.1039/d2cp00358a. Phys Chem Chem Phys. 2022. PMID: 36190779

8

Layer-dependent excellent thermoelectric materials: from monolayer to trilayer tellurium based on DFT calculation.

Zhang K, Yang R, Sun Z, Chen X, Huang S, Wang N. Zhang K, et al. Among authors: sun z. Front Chem. 2023 Oct 12;11:1295589. doi: 10.3389/fchem.2023.1295589. eCollection 2023. Front Chem. 2023. PMID: 37901161 Free PMC article.

9

The intrinsically low lattice thermal conductivity of monolayer T-Au₆X₂ (X = S, Se and Te).

Ji Y, Chen X, Sun Z, Shen C, Wang N. Ji Y, et al. Among authors: sun z. Phys Chem Chem Phys. 2023 Nov 29;25(46):31781-31790. doi: 10.1039/d3cp03580h. Phys Chem Chem Phys. 2023. PMID: 37965932

10

Correction: First-principles calculations of interfacial thermal transport properties between SiC/Si substrates and compounds of boron with selected group V elements.

Sun Z, Yuan K, Zhang X, Tang D. Sun Z, et al. Phys Chem Chem Phys. 2024 Aug 22;26(33):22292. doi: 10.1039/d4cp90137a. Phys Chem Chem Phys. 2024. PMID: 39109660

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