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The speed of quantum computation is investigated through the time evolution of the speed of the orthogonality. The external field components for classical treatment beside the detuning and the coupling parameters for quantum treatment play important roles on the computational speed. It has been shown that the number of photons has no significant effect on the speed of computation. However, it is very sensitive to the variation in both detuning and the interaction coupling parameters.
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We investigate if physical laws can impose limit on computational time and speed of a quantum computer built from elementary particles. We show that the product of the speed and the running time of a quantum computer is limited by the type of fundamental interactions present inside the system. This will help us to decide as to what type of interaction should be allowed in building quantum computers in achieving the desired speed.
Quantum algorithms are known for presenting more efficient solutions to certain computational tasks than any corresponding classical algorithm. It has been thought that the origin of the power of quantum computation has its roots in non-classical correlations such as entanglement or quantum discord. However, it has been recently shown that even a single pure qudit is sufficient to design an oracle-based algorithm which solves a black-box problem faster than any classical approach to the same problem. In particular, the algorithm that we consider determines whether eight permutation functions defined on a set of four elements is positive or negative cyclic. While any classical solution to this problem requires two evaluations of the function, quantum mechanics allows us to perform the same task with only a single evaluation. Here, we present the first experimental demonstration of the considered quantum algorithm with a quadrupolar nuclear magnetic resonance setup using a single four-level quantum system, i.e., a ququart.
Quantum algorithms are known for providing more efficient solutions to certain computational tasks than any corresponding classical algorithm. Here we show that a single qudit is sufficient to implement an oracle based quantum algorithm, which can solve a black-box problem faster than any classical algorithm. For $2d$ permutation functions defined on a set of $d$ elements, deciding whether a given permutation is even or odd, requires evaluation of the function for at least two elements. We demonstrate that a quantum circuit with a single qudit can determine the parity of the permutation with only one evaluation of the function. Our algorithm provides an example for quantum computation without entanglement since it makes use of the pure state of a qudit. We also present an experimental realization of the proposed quantum algorithm with a quadrupolar nuclear magnetic resonance using a single four-level quantum system, i.e., a ququart.
Chemical reaction rates often depend strongly on stereodynamics, namely the orientation and movement of molecules in three-dimensional space. An ultracold molecular gas, with a temperature below 1 uK, provides a highly unusual regime for chemistry, where polar molecules can easily be oriented using an external electric field and where, moreover, the motion of two colliding molecules is strictly quantized. Recently, atom-exchange reactions were observed in a trapped ultracold gas of KRb molecules. In an external electric field, these exothermic and barrierless bimolecular reactions, KRb+KRb -> K2+Rb2, occur at a rate that rises steeply with increasing dipole moment. Here we show that the quantum stereodynamics of the ultracold collisions can be exploited to suppress the bimolecular chemical reaction rate by nearly two orders of magnitude. We use an optical lattice trap to confine the fermionic polar molecules in a quasi-two-dimensional, pancake-like geometry, with the dipoles oriented along the tight confinement direction. With the combination of sufficiently tight confinement and Fermi statistics of the molecules, two polar molecules can approach each other only in a side-by-side collision, where the chemical reaction rate is suppressed by the repulsive dipole-dipole interaction. We show that the suppression of the bimolecular reaction rate requires quantum-state control of both the internal and external degrees of freedom of the molecules. The suppression of chemical reactions for polar molecules in a quasi-two-dimensional trap opens the way for investigation of a dipolar molecular quantum gas. Because of the strong, long-range character of the dipole-dipole interactions, such a gas brings fundamentally new abilities to quantum-gas-based studies of strongly correlated many-body physics, where quantum phase transitions and new states of matter can emerge.
The control of quantum walk is made particularly transparent when the initial state is expressed in terms of the eigenstates of the coin operator. We show that the group-velocity density acquires a much simpler form when expressed in this basis. This allows us to obtain a much deeper understanding of the role of the initial coin state on the dynamics of quantum walks and control it. We find that the eigenvectors of the coin result in an extremal regime of a quantum walk. The approach is illustrated on two examples of quantum walks on a line.
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