Interpreting Energy as the Rate of Quantum Computation
نویسنده
چکیده
Over the last few decades, progress in fields such as the physical limits of computing and quantum computing has increasingly taught us that it can be helpful to think about physics itself in computational terms. For example, recent work has shown that the energy of a quantum system limits the rate at which it can perform significant computational operations, and suggests that we might validly interpret energy as in fact being the speed at which a system is “computing,” in some appropriate sense of the word. In this paper, we explore the precise nature of this connection. Elementary results in quantum theory show that the energy of any quantum system corresponds exactly to the angular velocity of state-vector rotation (defined in a certain natural way) in Hilbert space, and also to the rate at which the state-vector’s components (in any basis) sweep out area in the complex plane. The total angle traversed (or area swept out) corresponds to the action of the Hamiltonian operator, and we can also consider it to be a measure of “computational work,” which we will dub the effort. For any specific classical or quantum computational operation, we can (in principle at least) characterize the minimum effort required to perform it on a worst-case input state, and this in turn determines the minimum time required for quantum systems of a given energy to carry out that operation on worst-case inputs. We calculate the minimum effort required to carry out some basic 1-bit and n-bit quantum and classical operations in an simple unconstrained scenario.
منابع مشابه
Computational Computation of the Efferene Structure on the Para phenylene diamine
In this study, the effect of fullerene electron mobility on the composition of paraphenylenediamine and stability was studied. Using quantum chemistry calculations, the first combination of paraffenylenediamine in a single-full-time region connected with fullerene through carbon atoms was reported. Experimental research was simulated and optimized using GIS software. Then the NBO calculations w...
متن کاملA quantum-mechanical investigation of functional group effect on 5,5'-disubstituted-1,1'-azobis(tetrazoles)
The present work reports the detailed B3LYP/6-311++G(d,p) study of most stable transand cisconfigurations photoisomerization in the core system of computational photochemistry-the 5,5'-disubstituted-1,1'-azobis (tetrazole) molecules. All computations were carried out in gas phase attemperature 293.15 K and pressure 1 atm. Firstly; the potential energy surface (PES) of the groundstate of the mol...
متن کاملTheoretical computation of the quantum transport of zigzag mono-layer Graphenes with various z-direction widths
The quantum transport computations have been carried on four different width of zigzag graphene using a nonequilibrium Green’s function method combined with density functional theory. The computed properties are included transmittance spectrum, electrical current and quantum conductance at the 0.3V as bias voltage. The considered systems were composed from one-layer graphene sheets differing w...
متن کاملTheoretical computation of the quantum transport of zigzag mono-layer Graphenes with various z-direction widths
The quantum transport computations have been carried on four different width of zigzag graphene using a nonequilibrium Green’s function method combined with density functional theory. The computed properties are included transmittance spectrum, electrical current and quantum conductance at the 0.3V as bias voltage. The considered systems were composed from one-layer graphene sheets differing w...
متن کاملTheoretical study for evaluation of corrosion inhibition performance of two thiocarbohydrazide inhibitors
Molecular dynamics (MD) simulation and Density functional theory (DFT) methods were applied to the two thiocarbohydrazides derivatives (T1 and T2) as corrosion inhibitors for carbon steel in aqueous phase. Experimental results have shown that the corrosion rate follows the below order: T1>T2. Quantum chemical parameters such as hardness (η), electrophilicity (ω),polarizability (α), dipole momen...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
عنوان ژورنال:
دوره شماره
صفحات -
تاریخ انتشار 2008