On the Nature of Electronic Wave Functions in One-Dimensional Self-Similar and Quasiperiodic Systems

Table 3

Atomic potential and transfer integral parameter values adopted in different models.

Model	Potential	Transfer integral
General	𝑉𝐴≡𝜖=−𝑉𝐵	𝑡𝐴𝐴≠𝑡𝐴𝐵≡1
On site	𝑉𝐴≡𝜖=−𝑉𝐵	𝑡𝐴𝐴=𝑡𝐴𝐵≡1
Standard transfer	𝑉𝐴=𝑉𝐵≡0	𝑡𝐴=1, 𝑡𝐵≠1
Induced transfer	𝑉𝐴=𝑉𝐵≡0	𝑡𝐴𝐴≠𝑡𝐴𝐵≡1