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Author | Title | Accn# | Year | Item Type | Claims |
| 1 |
Kulasiri, Don |
Stochastic Differential Equations for Chemical Transformations in White Noise Probability Space |
I13295 |
2024 |
eBook |
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| 2 |
Skiadas, Christos H |
16th Chaotic Modeling and Simulation International Conference |
I13285 |
2024 |
eBook |
|
| 3 |
Vacchini, Bassano |
Open Quantum Systems |
I13274 |
2024 |
eBook |
|
| 4 |
LaBollita, Harrison |
Electronic Structure of Rare-Earth Nickelates from First-Principles |
I13161 |
2024 |
eBook |
|
| 5 |
Pang, Yui Tik (Andrew) |
Biomolecules' Conformational Changes Studied by Simulations and Enhanced Sampling |
I13160 |
2024 |
eBook |
|
| 6 |
Woodgate, Christopher D |
Modelling Atomic Arrangements in Multicomponent Alloys |
I13116 |
2024 |
eBook |
|
| 7 |
Madenci, Erdogan |
Peridynamics and Its Applications Using Ansys |
I13106 |
2024 |
eBook |
|
| 8 |
Elsenbroich, Corinna |
Advances in Social Simulation |
I13103 |
2024 |
eBook |
|
| 9 |
Hou, Guoxiang |
Computational Fluid Dynamics |
I13023 |
2024 |
eBook |
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| 10 |
Singh, Shri |
Handbook of Liquid Crystals???Volume II |
I13012 |
2024 |
eBook |
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2.
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| Title | 16th Chaotic Modeling and Simulation International Conference |
| Author(s) | Skiadas, Christos H;Dimotikalis, Yiannis |
| Publication | Cham, 1. Imprint: Springer
2. Springer Nature Switzerland, 2024. |
| Description | XVII, 709 p. 297 illus., 217 illus. in color : online resource |
| Abstract Note | This proceedings of 16th CHAOS2023 International Conference highlights recent developments in nonlinear, dynamical, and complex systems. The conference was intended to provide an essential forum for Scientists and Engineers to exchange ideas, methods, and techniques in the field of Nonlinear Dynamics, Chaos, Fractals, and their applications in General Science and Engineering Sciences. The principal aim of CHAOS2023 International Conference is to expand the development of the theories of the applied nonlinear field, the methods, empirical data, and computer techniques as well as the best theoretical achievements of chaotic theory. CHAOS2023 Conference provides a forum for bringing together the various groups working in the area of Nonlinear and Dynamical Systems, Chaotic theory, and Application to exchange views and report research findings. Chapter 22 and 23 are available open access under a Creative Commons Attribution 4.0 International License via link.springer.com |
| ISBN,Price | 9783031609077 |
| Keyword(s) | 1. COMPLEX SYSTEMS
2. Computer Modelling
3. COMPUTER SIMULATION
4. EBOOK
5. EBOOK - SPRINGER
6. SYSTEM THEORY
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I13285 |
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On Shelf |
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3.
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| Title | Open Quantum Systems : Foundations and Theory |
| Author(s) | Vacchini, Bassano |
| Publication | Cham, 1. Imprint: Springer
2. Springer Nature Switzerland, 2024. |
| Description | XXIV, 420 p. 53 illus., 48 illus. in color : online resource |
| Abstract Note | The proposed book is a bridge between the foundations of quantum mechanics and the theory of open quantum systems. The treatment of open quantum systems is a rapidly growing subject, of interest to an ever-increasing number of scientists. The main focus is on overcoming the idealization of perfect isolation of a quantum system, so as to allow for a more realistic treatment and to provide the relevant background for the development of quantum technologies. The book is addressed to students and researchers in the field of open quantum systems and more generally quantum mechanics, a wide community of physicists, mathematicians, and chemists. It is devised both to enter the field and to prepare a series of lectures or a one-semester course on the topic |
| ISBN,Price | 9783031582189 |
| Keyword(s) | 1. Computational Physics and Simulations
2. COMPUTER SIMULATION
3. EBOOK
4. EBOOK - SPRINGER
5. Mathematical Methods in Physics
6. MATHEMATICAL PHYSICS
7. QUANTUM PHYSICS
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I13274 |
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On Shelf |
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4.
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| Title | Electronic Structure of Rare-Earth Nickelates from First-Principles |
| Author(s) | LaBollita, Harrison |
| Publication | Cham, 1. Imprint: Springer
2. Springer Nature Switzerland, 2024. |
| Description | XIII, 102 p. 41 illus., 39 illus. in color : online resource |
| Abstract Note | This thesis demonstrates the value of theoretical approaches in the discovery of new superconducting materials. It reports a detailed study of the recently discovered nickel-oxide (nickelate) superconductors using multiple first-principles computational tools, from density functional theory to dynamical mean field theory. In the context of superconductivity, discoveries have generally been linked to serendipitous experimental discovery; this thesis reports some of the few examples of predictions of new superconductors that have later been realized in practice, a prime example of the significance of the methodology it expounds. Overall, it represents a seminal systematic work in the electronic structure theory of the emergent field of nickelate superconductivity |
| ISBN,Price | 9783031715488 |
| Keyword(s) | 1. Computational Physics and Simulations
2. COMPUTER SIMULATION
3. CONDENSED MATTER
4. EBOOK
5. EBOOK - SPRINGER
6. ELECTRONIC DEVICES
7. ELECTRONIC STRUCTURE
8. Electronic Structure Calculations
9. MATERIALS SCIENCE
10. MATHEMATICAL PHYSICS
11. QUANTUM CHEMISTRY
12. SOLID STATE PHYSICS
13. Structure of Condensed Matter
14. SUPERCONDUCTIVITY
15. SUPERCONDUCTORS
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I13161 |
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On Shelf |
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5.
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| Title | Biomolecules' Conformational Changes Studied by Simulations and Enhanced Sampling |
| Author(s) | Pang, Yui Tik (Andrew) |
| Publication | Cham, 1. Imprint: Springer
2. Springer Nature Switzerland, 2024. |
| Description | XIV, 97 p. 38 illus., 36 illus. in color : online resource |
| Abstract Note | This thesis illuminates the critical roles biomolecules, from small molecules to proteins, play in cellular functionality, particularly highlighting their conformational changes in response to environmental cues or binding events???a cornerstone concept in drug design as well as the manifestations of disease. It explores the conformational flexibility of small molecules and proteins, essential for predicting drug interactions and understanding biological processes. Through advanced molecular dynamics simulations and enhanced sampling techniques, this research offers unprecedented insights into the structural dynamics of three distinct biomolecular systems: the capsid assembly modulator AT130, the passenger domain of pertactin, and the SARS-CoV-2 spike protein. Each system represents a unique facet of biological complexity, underscoring the thesis's contribution to our understanding of biomolecular behavior across various scales. Furthermore, the thesis advances the field by updating the Force Field Toolkit for improved simulation accuracy. This work not only showcases the adaptability and importance of simulation techniques in modern biological research but also paves the way for novel therapeutic strategies by deepening our understanding of biomolecular dynamics |
| ISBN,Price | 9783031706028 |
| Keyword(s) | 1. Biomaterials
2. Biomaterials-Proteins
3. Biomolecules
4. BIOPHYSICS
5. Computational Physics and Simulations
6. COMPUTER SIMULATION
7. EBOOK
8. EBOOK - SPRINGER
9. MATHEMATICAL PHYSICS
10. MOLECULAR BIOLOGY
11. MOLECULAR BIOPHYSICS
12. Proteins
13. Virology
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I13160 |
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On Shelf |
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6.
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| Title | Modelling Atomic Arrangements in Multicomponent Alloys : A Perturbative, First-Principles-Based Approach |
| Author(s) | Woodgate, Christopher D |
| Publication | Cham, 1. Imprint: Springer
2. Springer Nature Switzerland, 2024. |
| Description | XX, 202 p. 58 illus., 53 illus. in color : online resource |
| Abstract Note | This book provides a comprehensive overview of a computationally efficient approach for modelling the phase behaviour of multicomponent alloys from first principles, describing both short- and long-range atomic ordering tendencies. The study of multicomponent alloy systems, which combine three or more base elements in near-equal ratios, has garnered significant attention in materials science due to the potential for the creation of novel materials with superior properties for a variety of applications. High-entropy alloys, which contain four or more base elements, have emerged as a particularly fascinating subset of these systems, demonstrating extraordinary strength and fracture resistance, among other desirable properties. The book presents a novel modelling approach for studying the phase behaviour of these systems, which is based on a perturbative analysis of the internal energy of the disordered alloy as evaluated within the Korringa???Kohn???Rostoker (KKR) formulation of density functional theory (DFT), using the coherent potential approximation (CPA) to average over chemical disorder. Application of a Landau-type theory to an approximate form of the Gibbs free energy enables direct inference of chemical disorder/order transitions. In addition, the perturbative analysis facilitates extraction of atom-atom effective pair interactions for further atomistic simulations. The connection between the arrangement of atoms in a material and its magnetic properties is also studied. By outlining and applying the proposed modelling techniques to several systems of interest, this book serves as a valuable resource for materials scientists, physicists, and chemists alike, seeking to understand and develop new alloy systems with enhanced materials properties |
| ISBN,Price | 9783031620218 |
| Keyword(s) | 1. Computational Materials Science
2. Computational Physics and Simulations
3. COMPUTER SIMULATION
4. Density Functional Theory
5. Density functionals
6. EBOOK
7. EBOOK - SPRINGER
8. MATERIALS SCIENCE
9. MATHEMATICAL PHYSICS
10. METALS
11. Metals and Alloys
12. MOLECULAR DYNAMICS
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| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I13116 |
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On Shelf |
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7.
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| Title | Peridynamics and Its Applications Using Ansys |
| Author(s) | Madenci, Erdogan;Anicode, Sundaram Vinod Kumar;Zhang, Yanan |
| Publication | Cham, 1. Imprint: Springer
2. Springer Nature Switzerland, 2024. |
| Description | XIV, 495 p. 450 illus., 442 illus. in color : online resource |
| Abstract Note | This book introduces a unified implementation of bond- and state-based peridynamic theory (PD) within a commercial finite element framework, Ansys, utilizing its native elements. It details the implementation of the PD theory and its integration with traditional finite elements. The primary objective is to equip students, researchers, and practicing engineers with both theoretical and practical knowledge of the PD theory, along with the skills necessary for analyzing engineering problems using Ansys. The book demonstrates that, unlike the conventional finite element method (FEM), the PD theory is highly suitable for progressive failure analysis, the multi-scale analysis of materials involving fracture and failure, and multi-physics analysis, including electromigration, corrosion, and electrodeposition. Additionally, it provides a step-by-step illustration of the specific procedures in the pre-processing, solution, and post-processing phases of the analysis through the Graphical User Interface (GUI) for various applications. The book is designed to be introductory and self-contained, minimizing the need for additional reference material. Describes an implementation of PD theory and its coupling to finite element method in Ansys, using its native elements; Utilization of Ansys through both the Graphics User Interface (GUI) and the Ansys Parametric Design Language (APDL); Explains the process for solving problems in various applications with the Ansys GUI, includes Ansys input files |
| ISBN,Price | 9783031598968 |
| Keyword(s) | 1. Computational Physics and Simulations
2. Computer Modelling
3. COMPUTER SIMULATION
4. CONTINUUM MECHANICS
5. DIFFERENTIAL EQUATIONS
6. EBOOK
7. EBOOK - SPRINGER
8. MATHEMATICAL PHYSICS
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| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I13106 |
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On Shelf |
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8.
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| Title | Advances in Social Simulation : Proceedings of the 18th Social Simulation Conference, Glasgow, UK, 4???8 September 2023 |
| Author(s) | Elsenbroich, Corinna;Verhagen, Harko |
| Publication | Cham, 1. Imprint: Springer
2. Springer Nature Switzerland, 2024. |
| Description | XXIII, 630 p. 186 illus., 130 illus. in color : online resource |
| Abstract Note | This book contains the proceedings of the 18th Social Simulation Conference (SSC) and covers the state of the art of social simulation modeling. The SSC is the annual conference of the European Social Simulation Association (ESSA) and the major global conference devoted to this topic. It is aimed at promoting social simulation and computational social science. The book is the biggest collection of agent-based modeling research. It covers all aspects of modeling, from theory and philosophy of modeling to question of model design, purpose, and structure, using data, visualization, model interrelation, and open modeling. This book is targeted at researchers in social simulation regardless of disciplinary backgrounds, across career stages and different sectors, such as academia, industry, and policy |
| ISBN,Price | 9783031577857 |
| Keyword(s) | 1. Behavioral Sciences and Psychology
2. COMPLEX SYSTEMS
3. COMPUTATIONAL COMPLEXITY
4. Computational Physics and Simulations
5. COMPUTER SIMULATION
6. EBOOK
7. EBOOK - SPRINGER
8. MATHEMATICAL PHYSICS
9. PSYCHOLOGY
10. SYSTEM THEORY
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I13103 |
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On Shelf |
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9.
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| Title | Computational Fluid Dynamics : Finite Difference Method and Lattice Boltzmann Method |
| Author(s) | Hou, Guoxiang;Chen, Caikan;Qin, Shenglei;Gao, Yuan;Wang, Kai |
| Publication | Singapore, 1. Imprint: Springer
2. Springer Nature Singapore, 2024. |
| Description | XV, 259 p. 104 illus., 53 illus. in color : online resource |
| Abstract Note | This book provides a concise and comprehensive introduction to several basic methods with more attention to their theoretical basis and applications in fluid dynamics. Furthermore, some new ideas are presented in this book, for example, a method to solve the transition matrix by difference operator transformation. For this method, the book gives the definition of Fourier integral transformation of translation operator, and proves the transition matrix equaling to the differential operator transformation, so that it is extended to general situations of explicit, implicit, multi-layer difference equations, etc. This flexible approach is also used in the differential part. In addition, the book also includes six types of equivalent stability definitions in two ways and deeply analyzes their errors, stabilities and convergences of the difference equations. What is more important, some new scientific contributions on lattice Boltzmann method (LBM) in recent years are presented in the book as well. The authors write the book combining their ten years teaching experience and research results and this book is intended for graduate students who are interested in the area of computational fluid dynamics (CFD). Authors list some new research achievements, such as simplified lattice Boltzmann method, the simplified lattice Boltzmann flux solver and discrete unified gas kinetic scheme, and expect that this new information could give readers possible further investigating ideas in their future research on CFD area |
| ISBN,Price | 9789819703494 |
| Keyword(s) | 1. Computational Physics and Simulations
2. Computational Science and Engineering
3. COMPUTER SIMULATION
4. EBOOK
5. EBOOK - SPRINGER
6. MATHEMATICAL PHYSICS
7. MATHEMATICS
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| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I13023 |
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On Shelf |
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10.
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| Title | Handbook of Liquid Crystals???Volume II : Advanced Aspects and Applications |
| Author(s) | Singh, Shri |
| Publication | Cham, 1. Imprint: Springer
2. Springer Nature Switzerland, 2024. |
| Description | XX, 665 p. 488 illus., 197 illus. in color : online resource |
| Abstract Note | This expert and self-contained authored handbook provides comprehensive coverage of liquid crystals from the fundamental materials science, physics, and modeling through cutting-edge applications. Written by an author with over 40 years of active experience in this growing field, it offers an unprecedented self-contained treatment of this key research area. Liquid Crystals are a state of matter sharing properties that are usually associated with both solids and liquids. Their study belongs to wider field of soft condensed matter physics, an area growing in importance because of the new physics being discovered and the possibilities of various technological applications being developed. Liquid crystals continue to have a revolutionary technological impact and consistently pose new challenges of basic understanding. While the experimental side of liquid crystal research is very well developed, theoretical understanding has lagged, and this volume fills a gap in the published literature in terms of rigorous treatment of mathematical and computer modeling approaches. Volume II of this handbook deals with advanced aspects of liquid crystals and their applications, covering computer simulations of phase transitions in liquid crystals, liquid crystals of biomolecules, and defect textures in liquid crystals. Overall, this handbook serves as the ultimate scholarly guide for researchers, scientists, and engineers seeking to unlock the full potential of liquid crystals. It offers a comprehensive understanding of these materials and their diverse applications, empowering readers to navigate the complex intricacies of liquid crystal science and technology |
| ISBN,Price | 9783031526213 |
| Keyword(s) | 1. Bio- and Macromolecules
2. Computational Physics and Simulations
3. COMPUTER SIMULATION
4. EBOOK
5. EBOOK - SPRINGER
6. LIQUID CRYSTALS
7. MATHEMATICAL PHYSICS
8. MOLECULES
9. NANOTECHNOLOGY
10. OPTICAL MATERIALS
11. POLYMERS
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| Item Type | eBook |
Multi-Media Links
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Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I13012 |
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On Shelf |
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