Udvidet returret til d. 31. januar 2025

Bøger af Akarsh Verma

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  • - Experimental and Theoretical Analysis
    af Akarsh Verma
    1.984,95 kr.

    The aim of this book is to provide readers with a better understanding of the experimental methods and computational modeling techniques employed in the characterizations of diverse hybrid composite materials. It covers the mechanisms, important aspects, characteristics, formulations, significant elements, and case studies of the hybrid composite materials used in a wide range of applications. To inspire researchers, the most recent studies in the field as well as potential directions for more study are also emphasized.

  • af Akarsh Verma
    1.314,95 kr.

    This book comprehensively reviews assorted types of coatings, their applications, and various strategies employed by several scientists and researchers to fabricate them. Exclusively, the recent progress in computational strategies that are helpful to optimize the best suitable coating formulation before one goes for the real-time fabrication has been discussed in detail. And this book is also intended to shed light on the computational modeling techniques that are used in the characterization of various coating materials. It covers mechanisms, salient features, formulations, important aspects, and case studies of coatings utilized for various applications. The latest research in this area as well as possible avenues of future research is also highlighted to encourage the researchers.

  • af Akarsh Verma
    1.977,95 - 1.987,95 kr.

    This book describes the forcefields/interatomic potentials that are used in the atomistic-scale and molecular dynamics simulations. It covers mechanisms, salient features, formulations, important aspects and case studies of various forcefields utilized for characterizing various materials (such as nuclear materials and nanomaterials) and applications. This book gives many help to students and researchers who are studying the forcefield potentials and introduces various applications of atomistic-scale simulations to professors who are researching molecular dynamics.

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