… state superposition of quantum mechanics[17], which still has important guiding significance …
used because it can calculate nanoparticles of any shape and size. Its basic principle is to …

… Based on the first principles calculations, we investigate the geometric structure, electrical
and magnetic properties of the pristine, Germanium vacancy (VGe) defected and Arsenide …

… One-dimensional chain of quantum molecule motors as a mathematical physics model
for … Decoherence of genuine multipartite entanglement for local non-Markovian–Lorentzian …

Metal-organic nanostructures on surfaces have attracted considerable attention owing to their
structural stability and potential applications. In metal-organic nanostructures, metal atoms …

Multiscale models and simulations play a significant role in the" Materials Genome Initiative".
This article reviews computational methods at spatial scale from quantum to microscopy, …

… Abstract: In this work, quantum mechanical method of density functional theory is introduced
to study the reaction of styrene and TBHP on the Co3O4(112) surface. First, styrene reacts …

A wide-band and narrow-band switchable bi-functional metamaterial absorber is presented
in this paper. The phase change material vanadium dioxide (VO2) is introduced in the …

… meet the needs of quantum technology for technical talents in multiple fields. As a highly
comprehensive industry, quantum technology involves mathematics, physics, computer science…

… The π-π electron attraction plays an important role in the determination of geometry structures
of molecules composed of aromatic groups, such as protein folding, heterocyclic molecule …

… eyes of quantum mechanics students will light up when they see this concept, which is a big
mark in the mathematics of quantum mechanics, and the word quantum mechanics has not …