Advances in molecular dynamics simulations research /

"This work presents three chapters, each of which detail a recent advancement in the field of molecular dynamics simulations research. Chapter One describes the molecular dynamics method to simulate the transport processes in nanofluids and the molecular dynamics simulation of transport process...

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Bibliographic Details
Group Author: Köhler, Steffen (Editor) (Editor)
Published: Nova Science Publishers,
Publisher Address: New York, NY :
Publication Dates: [2021]
Literature type: Book
Language: English
Series: Chemistry research and applications
Subjects:
Summary: "This work presents three chapters, each of which detail a recent advancement in the field of molecular dynamics simulations research. Chapter One describes the molecular dynamics method to simulate the transport processes in nanofluids and the molecular dynamics simulation of transport processes in confined conditions and in nanochannels in particular. Chapter Two provides a comprehensive review on the investigations into the nanoscopic deformation mechanisms of silicon carbide (SiC) and potassium dihydrogen phosphate (KDP) crystals using molecular dynamics simulations under various mechanical loading conditions. Chapter Three reports the effects of pressures applied during rapid solidification of local structures formed in the glassy NiTi alloy based on molecular dynamics simulation results"--
Carrier Form: ix, 198 pages : illustrations ; 24 cm.
Bibliography: Includes bibliographical references and index.
ISBN: 9781536194661
1536194662
Index Number: QD461
CLC: O643.1
Call Number: O643.1/A244-3
Contents: Molecular dynamics modeling transport processes of fluids and nanofluids in bulk and nanochannels / Valery Rudyak, Alexander Belkin and Sergey Krasnolutskii -- Mechanisms of the nanoscopic deformation of SIC and KDP / Zhonghuai Wu, Shengyao Yang and Liangchi Zhang -- Molecular dynamics simulations of rapid solidification of NiTi alloy under various pressure amounts / Ridwan, Rizal Arifin and Munaji.