As rising performance demands confront plateauing resource budgets, approximate computing (AC) has become not merely attractive, but imperative.
A molecule, called a nucleoside analog and which is composed of an Adenine moeity and glycol group, was deposited on top of the Au(111) surface and studied with scanning tunneling microscopy and density functional theory calculations.
In this work unique twisted bilayers of MoSe2 with periodic multiple stacking configurations and interlayer couplings were discovered in the narrow range of twist angles, 60± 3°, using ulra-low frequency Raman spectroscopy and first-principle theory.