Table 1 Summary of parameter sets employed in this work, which we refer to as models 1–4

From: Origin and stability of generalized Wigner crystallinity in triangular moiré systems

 

Parameter values

Model

t (meV)

U (meV)

Vij (meV)

1

1.81

75 t

V1 = 10.5 t36

2

0

∞

a = 7.98 nm, ϵ = 3.9, d/a = 106

3

1.81

75 t

a = 7.98 nm, ϵ = 3.9, d/a = 10

4

1.81

75 t

V1= 39.92, V2= 20.44, V3= 16.89

  1. All energy units are in meV. a is the moiré lattice constant. For the double gated potential, d is the separation between the gates. The functional form of this potential is stated in Eq. (2) and its implementation is discussed in Supplementary Note 1. Model 1 (ref. 36) and model 2 (ref. 6) appeared previously in the literature. Reference 36 also considered non-zero further range hoppings (t2, t3), which we have ignored in this work. Model 4 is obtained by truncating model 3 to next-next neighbor interactions.
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