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L. Shi, Y. Duan, X. Yang, G. Tang, L. Qin and L. Qiu, “Structural, Electronic and Elastic Properties of WurtziteStructured Tlxal1-Xn Alloys from First Principles,” Materials Science in Semiconductor Processing, Vol. 15, No. 5, 2012, pp. 499-504. doi:10.1016/j.mssp.2012.03.013

has been cited by the following article:

• TITLE: A First Principles Investigation of the Mechanical Properties of g-TlN

  AUTHORS: Qing Peng, Chao Liang, Wei Ji, Suvranu De

  KEYWORDS: g-TlN; Mechanical Properties; High Order Elastic Constants; Density Functional Theory; 2D Materials

  JOURNAL NAME: Modeling and Numerical Simulation of Material Science, Vol.2 No.4, October 22, 2012

  ABSTRACT: We investigate the structure and mechanical properties of proposed graphene-like hexagonal thallium nitride monolayer (g-TlN) using first-principles calculations based on density-functional theory. Compared to graphene-like hexagonal boron nitride monolayer (g-BN), g-TlN is much softer, with 12% in-plane stiffness, 25%, 22%, and 20% ultimate strengths in armchair, zigzag, and biaxial strains respectively. However, g-TlN has a larger Poisson’s ratio, 0.69, about 3.1 times that of g-BN. It was found that the g-TlN also sustains much smaller strains before rupture. We obtained the second, third, fourth, and fifth order elastic constants for a rigorous continuum description of the elastic response of g-TlN. The second order elastic constants, including in-plane stiffness, are predicted to monotonically increase with pressure while the Poisson’s ratio monotonically decreases with increasing pressure.