The first Brillouin zone (primitive unit cell) of a quantum well structure may be rectangular, square, or hexagonal depending on the quantization direction such as , , or . When a uniform strain (for simple understanding) is present in the crystal, the atomic positions (without molecular dynamics relaxation) are modified according to the strain tensor as R(new) = (I + strain tensor)*R(old). How would the corresponding 2D Brillouin zone be modified?

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