Table 3 Elastic constants c ij , shear modulus G, Young’s modulus Y in N/m, and Poisson’s ratio ν of C-, B-, TCB-, T- and W-borophane.

From: New crystal structure prediction of fully hydrogenated borophene by first principles calculations

Configurations

c11

c 22

c 12

c 66 = G

Y a

Y b

ν a

ν b

C-borophane43

175.77

112.86

19.97

28.46

172.24

110.59

0.177

0.144

B-borophane

197.00

83.00

22.00

53.50

191.17

80.54

0.265

0.112

TCB-borophane

160.00

122.00

29.00

70.00

153.11

116.74

0.238

0.181

T-borophane

129.50

154.00

27.50

79.50

124.59

148.16

0.179

0.212

W-borophane

179.50

159.00

21.00

84.00

176.73

156.54

0.132

0.117