Abstract Tribological models and simulations do not only require a comprehensive mechanical contact model but also need to account for the principle uncertainties residing in the field. It will been shown in the paper that the classical continuum mechanical and thus, also deterministic, concepts are not adequate if one intends to describe tribological processes like
[264e7] ~R.e.a.d~ ~O.n.l.i.n.e# Quantum Tribology: Part I: Theory (Understanding Book 3) - Norbert Schwarzer !P.D.F!
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Vibrational spectra of the oh radical in water: ab initio molecular dynamics simulations and quantum chemical calculations using hybrid functionals, c apostolidou, advanced theory and simulations, 3, 2000174 (2020).
A computational quantum chemical software, gaussian 09, is used to ground state electronic structures of molecules are modeled with density functional theory. Proc imeche, part j: j engineering tribology 2015; 229: 1079–1085.
Aug 18, 2018 lecture 1, quantum transport, 2017 fall cornell, ece5390/mse5472 exploring the world of quantum physics with jim al-khalili (part 2/2).
Aug 21, 2018 density functional theory (dft) was employed throughout this study part i: toward the formation of carboxylate. Of friction reducing agents shows quantum mechanical interactions can have macroscopic manifestation.
晟斯医学整理了advanced science期刊影响因子数据，中科院jcr分区与学科排名数据，citescore学科排名数据，期刊的基础信息参数与简介，通过页面下方的投稿经验可以了解到偏重的研究方向、审稿周期等相关信息，以综合的数据为投稿者提供参考。.
This article presents a new approach for solving unit commitment problems using a quantum-inspired evolutionary algorithm.
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