Publications

2024

[1] J. Che * , W. Huang, G. Ren, J. Linghu, X. Wang * , Dual-channel phonon transport leads to low thermal conductivity in pyrochlore La2Hf2O7. Ceramics International, 2024, Volume 50, Issue 13, Part A, Pages 22865-22873

2023

[1] Wang, Y., W. Huang, J. Che, Wang, X.*, Four-phonon scattering significantly reduces the predicted lattice thermal conductivity in penta-graphene: A machine learning-assisted investigation. Computational Materials Science, 2023. 229: p. 112435

[2] Huang, W., J. Che, X. Wang * , N. Peng * , Thermal transport properties and lattice vibration modes in crystalline and amorphous LaMgAl11O19. Journal of Alloys and Compounds, 2023: p. 170245.

[3] Wang, X.*, Tang Yu-Ting, Che Jun-Wei, Linghu Jia-Jun, Hou Zhao-Yang. Mechanism of amorphous-like thermal conductivity in binary oxide Yb3TaO7. Acta Phys. Sin., 2023, 72(5): 056101.

[4] Wang, X.*, J. Che, W. Huang, et al., Mechanism of crack propagation in penta-graphene. Vacuum, 2023. 207: p. 111582.

[5] Linghu, J., T. Song, T. Yang, X. Wang*, et al., Computational prediction of stable semiconducting Zn-C binary compounds. Materials Science in Semiconductor Processing, 2023. 155: p. 107237.

2022

[1] Wang, X.*, J. Che, and X. Liu, Effect of yttria on thermal transport and vibrational modes in yttria-stabilized hafnia. Ceramics International, 2022. 48(21): p. 31705-31713.

[2] Che, J., X. Liu, X. Wang, et al., Fluctuating bonding leads to glass-like thermal conductivity in perovskite rare-earth tantalates. Acta Materialia, 2022. 237: p.118162.

[3] Che, J., X. Liu, X. Wang, et al., Influence of B-site substituent Ce on thermophysical, oxygen diffusion, and mechanical properties of La2Zr2O7. Ceramics International, 2022.

[4] Che, J., X. Liu, X. Wang, et al., Ultralow oxygen ion diffusivity in pyrochlore-type La2(Zr0.7Ce0.3)2O7. Journal of Materials Science & Technology, 2022. 102: p. 174-185.

[5] Che, J., X. Wang, X. Liu, et al., Thermal transport property in pyrochlore-type and fluorite-type A2B2O7 oxides by molecular dynamics simulation. International Journal of Heat and Mass Transfer, 2022. 182: p. 122038.

Before 2021

[1] Ai, T., J. Liu, H. Qiu, X. Wang, et al., Removal behavior and performance analysis of defective silicon carbide in nano-grinding. Precision Engineering, 2021. 72: p. 858-869.

[2] Che, J., X. Wang, X. Liu, et al., Outstanding sintering resistance in pyrochlore-type La2(Zr0.7Ce0.3)2O7 for thermal barrier coatings material. Ceramics International, 2021. 47(5): p. 6996-7004.

[3] Wang, X.*, S. Pilla, J. Che, et al., The effects of interface layer in LZ/YSZ coupled system during thermal transportation at elevated temperatures: A molecular dynamics simulation study. Chemical Physics Letters, 2020. 755: p. 137788.

[4] Wang, X.*, S. Pilla, J. Che, et al., Porous effects on heat transfer and ions distribution in YSZ using molecular dynamics simulation. Chemical Physics Letters, 2020. 747: p. 137339.

[5] Hu, T., X. Wang, Y. Yan, et al., Influence of impact velocity on flexoelectric effect. Results in Physics, 2019. 15: p. 102812.

[6] Che, J., X. Liu, X. Wang, et al., Structure, thermal expansion coefficient and phase stability of La2(Zr0.7Ce0.3)2O7 studied by molecular dynamic simulation and experiment. Chemical Physics Letters, 2018. 697: p.48-52.

[7] Wang, X., W. Huang, C. Zhu, et al., Porosity effects on oxygen ions diffusion in the yttria-stabilized zirconia (YSZ) by molecular dynamics simulation. Journal of Molecular Liquids, 2018. 265: p.31-35.

[8] Wang, X., Q. Chen, S. Pilla, et al., Investigation of thermal transport behavior in YSZ and LZ/YSZ coupled system between 1273 and 1473 K using molecular dynamics simulation. Journal of Molecular Liquids, 2017. 244: p. 464-468.

[9] Liu, X.Y., X.Z. Wang, A. Javed, et al., The effect of sintering temperature on the microstructure and phase transformation in tetragonal YSZ and LZ/YSZ composites. Ceramics International, 2016. 42(2): p. 2456-2465.

[10] Wang, X.Z., X.Y. Liu, Q.Y. Chen, et al., Understanding the effect of porosity on thermal properties of yttria-stabilized zirconia using molecular dynamics simulation. Journal of Molecular Liquids, 2016. 222: p. 88-93

[11] Wang, X.Z., X.Y. Liu, A. Javed, et al., Phase transition behavior of yttria-stabilized zirconia from tetragonal to monoclinic in the lanthanum zirconate/yttria-stabilized zirconia coupled-system using molecular dynamics simulation. Journal of Molecular Liquids, 2015. 207: p. 309-314