Your English writing platform
Discover LudwigSuggestions(1)
Exact(2)
We have used the band structure value of mass as 3.6 me[9, 20].
The electron density n (=4 × 3/a3) is estimated at 4 × 1021 cm−3 from the lattice parameter a of Rb3C60, and the band structure value of mass as 3.6 me is used [58].
Similar(58)
This brings in one remaining question we would like to addresses in the paper: will this property of self-similarity of the band structure persist for smaller values of ε? Our findings are summarized in Figure 11 which demonstrates the bifurcation diagrams for two values: ε = 0.002 and ε = 0.001.
Figure 1a shows the band structure of perfect GaAs, our calculated band gap of GaAs is 1.51 eV, in good agreement with its experimental value.
Papaconstantopoulos, D. in Handbook of the Band Structure of Elemental Solids 2nd edn Springer (2015).
Band structure calculations of (α-LiAlTe2) depict semiconducting nature with direct band gap of 2.35 eV (LDA), 2.48 eV (GGA), 3.05 eV (EVGGA) and 3.13 eV (mBJ), which is comparable to experimental value.
Griessen, R. & Driessen, A. Heat of formation and band structure of binary and ternary metal hydrides.
Evolution of the low-energy band structure of TBG near the magic angle.
The band structure of ABA-stacked TGNs can be assumed as a hybrid of monolayer and bilayer graphene band structures.
b Band structures with different values of in-plane anisotropic strain.
The band structure of the bands composing this feature are compared to the bands of the isolated Cl layer.
Write better and faster with AI suggestions while staying true to your unique style.
Since I tried Ludwig back in 2017, I have been constantly using it in both editing and translation. Ever since, I suggest it to my translators at ProSciEditing.

Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com