“…Figure 3 shows simulation results obtained using a Python program with an analyticalnumerical method [36] for EUV pellicles with a 10 mm × 10 mm × 54-nm structure. Simulation conditions were Young's modulus E = 169 × 10 9 Pa and Poisson's ratio v = 0.22 for polycrystalline silicon (p-Si), Young's modulus E = 454 × 10 9 Pa and Poisson's ratio v = 0.25 for ruthenium (Ru), Young's modulus E = 439.7 × 10 9 Pa and Poisson's ratio v = 0.17 for molybdenum silicide (MoSi 2 ), Young's modulus E = 410 × 10 9 Pa and Poisson's ratio v = 0.14 for silicon carbide (SiC), Young's modulus E = 50 × 10 9 Pa and Poisson's ratio v = 0.36 for tin (Sn), Young's modulus E = 295 × 10 9 Pa and Poisson's ratio v = 0.36 for zirconium disilicide (ZrSi 2 ), Young's modulus E = 300 × 10 9 Pa and Poisson's ratio v = 0.23 for silicon nitride (SiNx), number of approximations K = 5 (20 edge nodes), and a pressure range of 50~200 Pa [21]. Figure 3a,c present the three-dimensional plots of the maximum transverse deflection for SiNx rectangular plates of 10 mm × 10 mm × 54-nm and 10 mm × 10 mm × 540-nm, respectively.…”