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We explore an alternative to twist averaging in order to obtain more cost-effective and accurate extrapolations to the thermodynamic limit (TDL) for coupled cluster doubles (CCD) calculations. We seek a single twist angle to perform calculations at, instead of integrating over many random points or a grid. We introduce the concept of connectivity, a quantity derived from the non-zero four-index integrals in an MP2 calculation. This allows us to find a special twist angle that provides appropriate connectivity in the energy equation, and which yields results comparable to full twist averaging. This special twist angle effectively makes the finite electron number CCD calculation represent the TDL more accurately, reducing the cost of twist-averaged CCD over $N_mathrm{s}$ twist angles from $N_s$ CCD calculations to $N_s$ MP2 calculations plus one CCD calculation.
The O(n) spin model in two dimensions may equivalently be formulated as a loop model, and then mapped to a height model which is conjectured to flow under the renormalization group to a conformal field theory (CFT). At the critical point, the order n
Since the hypervalent twist followed by reductive elimination is a general reaction pattern for hypervalent iodine reagents, mechanistic studies about the hypervalent twist step provide significant guidance for experiments. Our previous work showed t
We construct the complementary short-range correlation relativistic local-density-approximation functional to be used in relativistic range-separated density-functional theory based on a Dirac-Coulomb Hamiltonian in the no-pair approximation. For thi
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Metric perturbations typically strengthen field resonances during preheating. In contrast we present a model in which the super-Hubble field resonances are completely {em suppressed} when metric perturbations are included. The model is the nonminimal