In this article we shall review several basic de-nitions and results regarding quantum computation. In particular, after de-ning Quantum Turing Machines and networks the paper contains an exposition on continued fractions and on errors in quantum networks. The topic of simulation of Quantum Turing Machines by means of obvious computation is introduced. We give a full discussion of the simulatio...

Quantum computing is based on the exploitation of quantum effects to perform some important computations more efficiently than ever possible on classical computers. Well known quantum algorithms are Shors polynomial time factoring algorithm and Grovers data base search scheme. Their potential is due to the parallelism of a quantum computation increasing exponentially with the size of the comput...

Interaction and correlation effects in quantum dots play a fundamental role in defining both their equilibrium and transport properties. Numerical methods are commonly employed to study such systems. In this paper we investigate the numerical calculation of quantum transport of electrons in spherical centered defect InGaAs/AlGaAs quantum dot (SCDQD). The simulation is based on the imaginary time...

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...

Numerical simulation of quantum systems is crucial to further our understanding of natural phenomena. Many systems of key interest and importance, in areas such as superconducting materials and quantum chemistry, are thought to be described by models which we cannot solve with sufficient accuracy, neither analytically nor numerically with classical computers. Using a quantum computer to simulat...