Quantum walks play an important role for developing quantum algorithms and simulations. Here, we introduce a first of its kind one-dimensional lazy walk in the ternary domain show equivalence circuit realization logic. Using appropriate logical mapping position space on which walker evolves onto multiqutrit states, present efficient circuits implementation system. We also address scalability te...

bcn compounds have been researched theoretically and experimentally widely. in this paper, weintroduce the theoretical prediction of ternary b-c-n compounds. nmr spectroscopy was employedextensively to study these ternary nanostructures. we discuss the utilization of chemical shiftinformation as well as ab initio calculations of nuclear shielding for h20134c9n4 structuredetermination. we calcul...

A new theory model based on the local composition concept (TNRF-modified NRTL (TNRF-mNRTL) model) was developed to express the short-range contribution of the excess Gibbs energy for the solutions containing polymer and electrolyte. An equation represented the activity coefficient of solvent was derived from the proposed excess Gibbs energy equation. The short-range contribution of interaction ...

We construct a piecewise onto 3-to-1 dynamical system on the positive quadrant of the unit circle, such that for rational points (which correspond to normalized Primitive Pythagorean Triples), the associated ternary expansion is finite, and is equal to the address of the PPT on Barning’s [9] ternary tree of PPTs, while irrational points have infinite expansions. The dynamical system is conjugat...

The phase diagram of the ternary system Sr/Mo/O has been determined at a temperature of 1000°C. Powder samples of the ternary compounds SrM o04, Sr3M o06, SrMo03, Sr2M o04 and SrMo50 8 were prepared by solid state reactions. The thermochemical data of all ternary compounds were determined.oA new compound, Sr3Mo20 7, with a layered perovskite structure (a = 3.967(1), c = 20.588(5) A, I4/mmm) was...