國立虎尾科技大學 |

Molecular dynamics = theory and applications /

紀錄類型:	書目-語言資料,印刷品 : Monograph/item
正題名/作者:	Molecular dynamics/ by Maurizio Bottoni, Simone Mantovani, Gaetano Zanghirati.
其他題名:	theory and applications /
作者:	Bottoni, Maurizio.
其他作者:	Mantovani, Simone.
出版者:	Cham :Springer Nature Switzerland : : 2025.,
面頁冊數:	xlviii, 462 p. :ill., digital ; : 24 cm.;
Contained By:	Springer Nature eBook
標題:	Fluid mechanics. -
電子資源:	https://doi.org/10.1007/978-3-031-84567-3
ISBN:	9783031845673

Molecular dynamics = theory and applications /
Bottoni, Maurizio.

Molecular dynamicstheory and applications /[electronic resource] :by Maurizio Bottoni, Simone Mantovani, Gaetano Zanghirati. - Cham :Springer Nature Switzerland :2025. - xlviii, 462 p. :ill., digital ;24 cm. - Mechanical engineering series,2192-063X. - Mechanical engineering series..

Chapter 1. Basic concepts of molecular dynamics -- Chapter 2. Examples of applications -- Chapter 3. Special applications of the discrete random deviation -- Chapter 4. Kaburaki, Nambu and the Japanese school -- Chapter 5. Aerosols and Atmospheric Physics -- Chapter 6. Thermal Confinement -- Chapter 7. Look into the future.

This book originated from seminars given at the Institute of Nuclear Energy Technology (INET) of Tsinghua University, China, by the author in 1999. The courses gave graduate students a basic understanding of numerical techniques that would enable them to deal with problems of Computational Fluid Dynamics (CFD) and of molecular dynamics at research level. In subsequent years the lecture notes have been re-organized and implemented for students of atmospheric sciences of the Physics Department of the University of Ferrara, Italy. The lecture notes are divided into eight chapters, where some chapters are characterized by a scholastic approach. Specifically, Chapter 1 describes the theoretical basis of molecular dynamics, Chapter 2 gives examples of applications, like the Bénard problem; and Chapter 3 presents a summary of applications of DLA (Diffusion Limited Aggregation). The remainder of the book follows a less conventional approach, mainly informed by the author's experience in the development of computer programs and in teaching. Chapter 4 is dedicated to a comparison of traditional and advanced methods of analysing nuclear safety problems in thermal and fast reactors, Chapter 5 concerns simulation of thermophoresis and aerosol displacement in atmospheric physics, and Chapter 6 discusses thermal confinement of cosmic particles due to thermophoretic forces in space domain. Addressing the recognized difficulty of proceeding from the theoretical formulations found in textbooks to properly working computer programs, and the typically large gap between the theoretical foundation and the final result, Molecular Dynamics - Theory and Applications is ideal for graduate level researchers and practitioners working in the development of codes for simulating physical problems. Describes a method to analysis of sodium vapor flow in the safety analysis of sodium cooled fast breeder reactors Gives a summary and examples of applications of several variants of Diffusion Limited Accreation Explains how to construct computer programs for simulation of thermophoresis and thermal confinement of particles.

ISBN: 9783031845673

Standard No.: 10.1007/978-3-031-84567-3doiSubjects--Topical Terms:

555551
Fluid mechanics.

LC Class. No.: QP517

Dewey Class. No.: 541.394

Molecular dynamics = theory and applications /
LDR:03518nam a22003375a 4500 001 1172430
003 DE-He213
005 20251204111221.0
006 m d
007 cr nn 008maaau
008 260625s2025 sz s 0 eng d
020 $a 9783031845673 $q (electronic bk.)
020 $a 9783031845666 $q (paper)
024 7 $a 10.1007/978-3-031-84567-3 $2 doi
035 $a 978-3-031-84567-3
040 $a GP $c GP
041 0 $a eng
050 4 $a QP517
072 7 $a TGMF $2 bicssc
072 7 $a TEC009070 $2 bisacsh
072 7 $a TGMF $2 thema
082 0 4 $a 541.394 $2 23
090 $a QP517 $b .B751 2025
100 1 $a Bottoni, Maurizio. $e author. $3 1398077
245 1 0 $a Molecular dynamics $h [electronic resource] : $b theory and applications / $c by Maurizio Bottoni, Simone Mantovani, Gaetano Zanghirati.
260 $a Cham : $c 2025. $b Springer Nature Switzerland : $b Imprint: Springer,
300 $a xlviii, 462 p. : $b ill., digital ; $c 24 cm.
490 1 $a Mechanical engineering series, $x 2192-063X
505 0 $a Chapter 1. Basic concepts of molecular dynamics -- Chapter 2. Examples of applications -- Chapter 3. Special applications of the discrete random deviation -- Chapter 4. Kaburaki, Nambu and the Japanese school -- Chapter 5. Aerosols and Atmospheric Physics -- Chapter 6. Thermal Confinement -- Chapter 7. Look into the future.
520 $a This book originated from seminars given at the Institute of Nuclear Energy Technology (INET) of Tsinghua University, China, by the author in 1999. The courses gave graduate students a basic understanding of numerical techniques that would enable them to deal with problems of Computational Fluid Dynamics (CFD) and of molecular dynamics at research level. In subsequent years the lecture notes have been re-organized and implemented for students of atmospheric sciences of the Physics Department of the University of Ferrara, Italy. The lecture notes are divided into eight chapters, where some chapters are characterized by a scholastic approach. Specifically, Chapter 1 describes the theoretical basis of molecular dynamics, Chapter 2 gives examples of applications, like the Bénard problem; and Chapter 3 presents a summary of applications of DLA (Diffusion Limited Aggregation). The remainder of the book follows a less conventional approach, mainly informed by the author's experience in the development of computer programs and in teaching. Chapter 4 is dedicated to a comparison of traditional and advanced methods of analysing nuclear safety problems in thermal and fast reactors, Chapter 5 concerns simulation of thermophoresis and aerosol displacement in atmospheric physics, and Chapter 6 discusses thermal confinement of cosmic particles due to thermophoretic forces in space domain. Addressing the recognized difficulty of proceeding from the theoretical formulations found in textbooks to properly working computer programs, and the typically large gap between the theoretical foundation and the final result, Molecular Dynamics - Theory and Applications is ideal for graduate level researchers and practitioners working in the development of codes for simulating physical problems. Describes a method to analysis of sodium vapor flow in the safety analysis of sodium cooled fast breeder reactors Gives a summary and examples of applications of several variants of Diffusion Limited Accreation Explains how to construct computer programs for simulation of thermophoresis and thermal confinement of particles.
650 0 $a Fluid mechanics. $3 555551
650 0 $a Mechanics, Applied. $3 596630
650 0 $a Molecular dynamics. $3 580431
650 0 $a Atmospheric science. $3 1365896
650 0 $a Nuclear engineering. $3 655622
650 1 4 $a Engineering Fluid Dynamics. $3 670525
650 2 4 $a Engineering Mechanics. $3 1366277
650 2 4 $a Molecular Dynamics. $3 1387742
650 2 4 $a Atmospheric Science. $3 1365897
650 2 4 $a Nuclear Energy. $3 883468
700 1 $a Mantovani, Simone. $3 1503152
700 1 $a Zanghirati, Gaetano. $3 1503153
710 2 $a SpringerLink (Online service) $3 593884
773 0 $t Springer Nature eBook
830 0 $a Mechanical engineering series. $3 888752
856 4 0 $u https://doi.org/10.1007/978-3-031-84567-3
950 $a Mechanical Engineering (R0) (SpringerNature-85268)