We develop a scheme of fast forward of adiabatic spin dynamics of quantum entangled states. We settle the quasi-adiabatic dynamics by adding the regularization terms to the original Hamiltonian and then accelerate it with use of a large time-scaling factor. Assuming the experimentally-realizable candidate Hamiltonian consisting of the exchange interactions and magnetic field, we solved the regularization terms. These terms multiplied by the velocity function give rise to the state-dependent counter-diabatic terms. The scheme needs neither knowledge of full spectral properties of the system nor solving the initial and boundary value problem. Our fast forward Hamiltonian generates a variety of state-dependent counter-diabatic terms for each of adiabatic states, which can include the state-independent one. We highlight this fact by using minimum (two-spin) models for a simple transverse Ising model, quantum annealing and generation of entanglement.

We report on the formation of planar lipid bilayer structures on mica where the bilayer contains the phosphocholine 1,2-dioleoyl-sn-phosphatidylcholine (DOPC), cholesterol, sphingomyelin and sulforhodamine-tagged-1,2-dioleoyl-sn-phosphatidylethanolamine (SR-DOPE). Phase separation is seen for the cholesterol domains within the bilayer structure, and exposure of this supported bilayer to controlled concentrations of ethanol reveals organizational changes on both the micrometer- and molecular-length scales. We report steady state fluorescence imaging, fluorescence lifetime imaging, and fluorescence anisotropy decay imaging for these bilayers. These data are complementary to existing information on the interactions of lipid bilayers with ethanol and point to subtle but important changes in the molecular-scale organization of these structures.

The fast forward scheme of adiabatic quantum dynamics is applied to finite regular spin clusters with various geometries and the nature of driving interactions is elucidated. The fast forward is the quasi-adiabatic dynamics guaranteed by regularization terms added to the reference Hamiltonian, followed by a rescaling of time with use of a large scaling factor. With help of the regularization terms consisting of pair-wise and 3-body interactions, we apply the proposed formula (Phys. Rev. A 96, 052106(2017)) to regular triangle and open linear chain for N = 3 spin systems, and to triangular pyramid, square, primary star graph and open linear chain for N = 4 spin systems. The geometry-induced symmetry greatly decreases the rank of coefficient matrix of the linear algebraic equation for regularization terms. Choosing a transverse Ising Hamiltonian as a reference, we find: (1) for N = 3 spin clusters, the driving interaction consists of only the geometry-dependent pairwise interactions and there is no need for the 3-body interaction; (2) for N = 4 spin clusters, the geometry-dependent pair-wise interactions again constitute major part of the driving interaction, whereas the universal 3-body interaction free from the geometry is necessary but plays a subsidiary role. Our scheme predicts the practical driving interaction in accelerating the adiabatic quantum dynamics of structured regular spin clusters.