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Author | Title | Accn# | Year | Item Type | Claims |
| 1 |
Kantorovich, Lev |
Mathematics for Natural Scientists II |
I12997 |
2024 |
eBook |
|
| 2 |
Weltner, Klaus |
Mathematics for Physicists and Engineers |
I12917 |
2023 |
eBook |
|
| 3 |
Jang, Seogjoo J |
Quantum Mechanics for Chemistry |
I12746 |
2023 |
eBook |
|
| 4 |
Pismen, Len |
Patterns and Interfaces in Dissipative Dynamics |
I12732 |
2023 |
eBook |
|
| 5 |
Kantorovich, Lev |
Mathematics for Natural Scientists |
I12528 |
2022 |
Book |
|
| 6 |
Milstein, Grigori N |
Stochastic Numerics for Mathematical Physics |
I11924 |
2021 |
eBook |
|
| 7 |
Saravanan, Rajendran |
Solvable One-Dimensional Multi-State Models for Statistical and Quantum Mechanics |
I11908 |
2021 |
eBook |
|
| 8 |
Selinger, Jonathan V |
Introduction to the Theory of Soft Matter |
I10283 |
2016 |
eBook |
|
| 9 |
Kantorovich, Lev |
Mathematics for Natural Scientists II |
I10062 |
2016 |
eBook |
|
| 10 |
Sahni, Viraht |
Quantal Density Functional Theory |
I09642 |
2016 |
eBook |
|
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|
1.
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| Title | Mathematics for Natural Scientists II : Advanced Methods |
| Author(s) | Kantorovich, Lev |
| Publication | Cham, 1. Imprint: Springer
2. Springer Nature Switzerland, 2024. |
| Description | XXVII, 922 p. 127 illus., 121 illus. in color : online resource |
| Abstract Note | This textbook, the second in a series (the first covered fundamentals and basics), seeks to make its material accessible to physics students. Physics/engineering can be greatly enhanced by knowledge of advanced mathematical techniques, but the math-specific jargon and laborious proofs can be off-putting to students not well versed in abstract math. This book uses examples and proofs designed to be clear and convincing from the context of physics, as well as providing a large number of both solved and unsolved problems in each chapter. This is the second edition, and it has been significantly revised and enlarged, with Chapters 1 (on linear algebra) and 2 (on the calculus of complex numbers and functions) having been particularly expanded. The enhanced topics throughout the book include: vector spaces, general (non-Hermitian, including normal and defective) matrices and their right/left eigenvectors/values, Jordan form, pseudoinverse, linear systems of differential equations, Gaussian elimination, fundamental theorem of algebra, convergence of a Fourie series and Gibbs-Wilbraham phenomenon, careful derivation of the Fourier integral and of the inverse Laplace transform. New material has been added on many physics topics meant to illustrate the maths, such as 3D rotation, properties of the free electron gas, van Hove singularities, and methods for both solving PDEs with a Fourier transform and calculating the width of a domain wall in a ferromagnet, to mention just a few. This textbook should prove invaluable to all of those with an interest in physics/engineering who have previously experienced difficulty processing the math involved. |
| ISBN,Price | 9783031463204 |
| Keyword(s) | 1. Chemometrics
2. EBOOK
3. EBOOK - SPRINGER
4. ENGINEERING
5. ENGINEERING MATHEMATICS
6. Mathematical and Computational Engineering Applications
7. Mathematical Applications in Chemistry
8. Mathematical Methods in Physics
9. MATHEMATICAL PHYSICS
10. Theoretical, Mathematical and Computational Physics
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I12997 |
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On Shelf |
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2.
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| Title | Mathematics for Physicists and Engineers : Fundamentals and Interactive Study Guide |
| Author(s) | Weltner, Klaus;John, S. T;Weber, Wolfgang J;Schuster, Peter;Grosjean, Jean |
| Publication | Berlin, Heidelberg, 1. Imprint: Springer
2. Springer Berlin Heidelberg, 2023. |
| Description | XX, 656 p. 592 illus., 4 illus. in color : online resource |
| Abstract Note | This textbook takes physics and engineering undergraduates through the mathematics they need in the first years of study. It offers an accessible approach which is characterized by the combination of the textbook with a detailed study guide. This study guide, supplied as freely accessible downloads for each chapter, divides the whole learning task into small units. You will read and study a limited section of the textbook and then return to the study guide afterwards. Learning results are controlled, monitored and deepened by graded questions, exercises, repetitions and finally by problems and applications of the content studied. The degree of difficulty slowly rises, which will let you gain confidence and experience your own progress, thus fostering motivation. The sequence of studies can be individualized according to performance and can be regarded as a full tutorial course. This combination of a textbook with a detailed study guide is a powerful means to meet the rising importance of learning outside of lectures at home and will be of great benefit, especially to students learning remotely |
| ISBN,Price | 9783662660683 |
| Keyword(s) | 1. Applications of Mathematics
2. Chemometrics
3. EBOOK - SPRINGER
4. ENGINEERING
5. ENGINEERING MATHEMATICS
6. Mathematical and Computational Engineering Applications
7. Mathematical Applications in Chemistry
8. Mathematical Methods in Physics
9. MATHEMATICAL PHYSICS
10. MATHEMATICS
|
| Item Type | eBook |
Multi-Media Links
media link description
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I12917 |
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On Shelf |
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3.
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| Title | Quantum Mechanics for Chemistry |
| Author(s) | Jang, Seogjoo J |
| Publication | Cham, 1. Imprint: Springer
2. Springer International Publishing, 2023. |
| Description | XVIII, 432 p. 27 illus., 21 illus. in color : online resource |
| Abstract Note | This textbook forms the basis for an advanced undergraduate or graduate level quantum chemistry course, and can also serve as a reference for researchers in physical chemistry and chemical physics. In addition to the standard core topics such as principles of quantum mechanics, vibrational and rotational states, hydrogen-like molecules, perturbation theory, variational principles, and molecular orbital theories, this book also covers essential theories of electronic structure calculation, the primary methods for calculating quantum dynamics, and major spectroscopic techniques for quantum measurement. Plus, topics that are overlooked in conventional textbooks such as path integral formulation, open system quantum dynamics methods, and Green???s function approaches are addressed. This book helps readers grasp the essential quantum mechanical principles and results that serve as the foundation of modern chemistry and become knowledgeable in major methods of computational chemistry and spectroscopic experiments being conducted by present-day researchers. Dirac notation is used throughout, and right balance between comprehensiveness, rigor, and readability is achieved, ensuring that the book remains accessible while providing all the relevant details. Complete with exercises, this book is ideal for a course on quantum chemistry or as a self-study resource |
| ISBN,Price | 9783031302183 |
| Keyword(s) | 1. ASTRONOMY
2. Atomic and Molecular Structure and Properties
3. Atomic structure????
4. Chemistry, Physical and theoretical
5. Chemometrics
6. EBOOK - SPRINGER
7. Fundamental concepts and interpretations of QM
8. Mathematical Applications in Chemistry
9. Molecular structure??
10. PHYSICAL CHEMISTRY
11. PHYSICS
12. PHYSICS AND ASTRONOMY
13. QUANTUM PHYSICS
14. THEORETICAL CHEMISTRY
|
| Item Type | eBook |
Multi-Media Links
media link description
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I12746 |
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On Shelf |
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4.
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| Title | Patterns and Interfaces in Dissipative Dynamics : Revised and Extended, Now also Covering Patterns of Active Matter |
| Author(s) | Pismen, Len |
| Publication | Cham, 1. Imprint: Springer
2. Springer International Publishing, 2023. |
| Description | XVII, 386 p. 171 illus., 58 illus. in color : online resource |
| Abstract Note | Spontaneous pattern formation in nonlinear dissipative systems far from equilibrium is a paradigmatic case of emergent behaviour associated with complex systems. It is encountered in a great variety of settings, both in nature and technology, and has numerous applications ranging from nonlinear optics through solid and fluid mechanics, physical chemistry and chemical engineering to biology. This book is a first-hand account by one of the leading players in this field, which gives in-depth descriptions of analytical methods elucidating the complex evolution of nonlinear dissipative systems, and brings the reader to the forefront of current research. Since the publication of the first edition, applications of the theory of nonlinear dynamics have been substantially extended to the novel area of active systems, largely motivated by problems of biophysics and biomorphic technology. These problems typically involve media with internal orientation. This new edition incorporates a chapter discussing dynamics of liquids and soft solids with internal orientation, including special features of their instabilities and motion of topological defects, which form the background for various applications to the motion of cells, tissues, and activated soft materials. The contents of the first edition have also been substantially reworked, improving graphics, emphasizing more complex secondary instabilities, and dropping some material pertaining to dynamical systems. This book caters for graduate students and young researchers from many pertinent areas including applied mathematics, physical chemistry, chemical engineering and biophysics, as well as the seasoned scientist in search of a modern source of reference |
| ISBN,Price | 9783031295799 |
| Keyword(s) | 1. BIOPHYSICS
2. Chemometrics
3. Classical and Continuum Physics
4. COMPLEX SYSTEMS
5. DYNAMICAL SYSTEMS
6. EBOOK - SPRINGER
7. Mathematical Applications in Chemistry
8. Pattern Formation
9. Pattern formation (Biology)
10. PHYSICS
11. SYSTEM THEORY
|
| Item Type | eBook |
Multi-Media Links
media link description
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I12732 |
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On Shelf |
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5.
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| Title | Mathematics for Natural Scientists : Fundamentals and Basics |
| Author(s) | Kantorovich, Lev |
| Publication | Cham, 1. Imprint: Springer
2. Springer International Publishing, 2022. |
| Description | XXIII, 768 p. 189 illus., 163 illus. in color : online resource |
| Abstract Note | This book, now in a second revised and enlarged edition, covers a course of mathematics designed primarily for physics and engineering students. It includes all the essential material on mathematical methods, presented in a form accessible to physics students and avoiding unnecessary mathematical jargon and proofs that are comprehensible only to mathematicians. Instead, all proofs are given in a form that is clear and sufficiently convincing for a physicist. Examples, where appropriate, are given from physics contexts. Both solved and unsolved problems are provided in each section of the book. The second edition includes more on advanced algebra, polynomials and algebraic equations in significantly extended first two chapters on elementary mathematics, numerical and functional series and ordinary differential equations. Improvements have been made in all other chapters, with inclusion of additional material, to make the presentation clearer, more rigorous and coherent, and the number of problems has been increased at least twofold. Mathematics for Natural Scientists: Fundamentals and Basics is the first of two volumes. Advanced topics and their applications in physics are covered in the second volume the second edition of which the author is currently being working on |
| ISBN,Price | 9783030912222 |
| Keyword(s) | 1. Applications of Mathematics
2. Chemometrics
3. Diseases
4. EBOOK
5. EBOOK - SPRINGER
6. ENGINEERING MATHEMATICS
7. Engineering???Data processing
8. Mathematical and Computational Engineering Applications
9. Mathematical Applications in Chemistry
10. Mathematical Methods in Physics
11. MATHEMATICAL PHYSICS
12. MATHEMATICS
13. Theoretical, Mathematical and Computational Physics
|
| Item Type | Book |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I12528 |
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On Shelf |
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6.
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| Title | Stochastic Numerics for Mathematical Physics |
| Author(s) | Milstein, Grigori N;Tretyakov, Michael V |
| Publication | Cham, Springer International Publishing, 2021. |
| Description | XXV, 736 p. 33 illus : online resource |
| Abstract Note | This book is a substantially revised and expanded edition reflecting major developments in stochastic numerics since the first edition was published in 2004. The new topics, in particular, include mean-square and weak approximations in the case of nonglobally Lipschitz coefficients of Stochastic Differential Equations (SDEs) including the concept of rejecting trajectories; conditional probabilistic representations and their application to practical variance reduction using regression methods; multi-level Monte Carlo method; computing ergodic limits and additional classes of geometric integrators used in molecular dynamics; numerical methods for FBSDEs; approximation of parabolic SPDEs and nonlinear filtering problem based on the method of characteristics. SDEs have many applications in the natural sciences and in finance. Besides, the employment of probabilistic representations together with the Monte Carlo technique allows us to reduce the solution of multi-dimensional problems for partial differential equations to the integration of stochastic equations. This approach leads to powerful computational mathematics that is presented in the treatise. Many special schemes for SDEs are presented. In the second part of the book numerical methods for solving complicated problems for partial differential equations occurring in practical applications, both linear and nonlinear, are constructed. All the methods are presented with proofs and hence founded on rigorous reasoning, thus giving the book textbook potential. An overwhelming majority of the methods are accompanied by the corresponding numerical algorithms which are ready for implementation in practice. The book addresses researchers and graduate students in numerical analysis, applied probability, physics, chemistry, and engineering as well as mathematical biology and financial mathematics |
| ISBN,Price | 9783030820404 |
| Keyword(s) | 1. BIOMATHEMATICS
2. Chemometrics
3. Computational Science and Engineering
4. EBOOK
5. EBOOK - SPRINGER
6. ENGINEERING MATHEMATICS
7. Engineering???Data processing
8. Mathematical and Computational Biology
9. Mathematical and Computational Engineering Applications
10. Mathematical Applications in Chemistry
11. MATHEMATICAL PHYSICS
12. Mathematics in Business, Economics and Finance
13. Mathematics???Data processing
14. Social sciences???Mathematics
15. Theoretical, Mathematical and Computational Physics
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I11924 |
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On Shelf |
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7.
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| Title | Solvable One-Dimensional Multi-State Models for Statistical and Quantum Mechanics |
| Author(s) | Saravanan, Rajendran;Chakraborty, Aniruddha |
| Publication | Singapore, Springer Nature Singapore, 2021. |
| Description | XIX, 174 p. 94 illus., 44 illus. in color : online resource |
| Abstract Note | This book highlights the need for studying multi-state models analytically for understanding the physics of molecular processes. An intuitive picture about recently solved models of statistical and quantum mechanics is drawn along with presenting the methods developed to solve them. The models are relevant in the context of molecular processes taking place in gaseous phases and condensed phases, emphasized in the introduction. Chapter 1 derives the arisal of multi-state models for molecular processes from the full Hamiltonian description. The model equations are introduced and the literature review presented in short. In Chapter 2, the time-domain methods to solve Smoluchowski-based reaction-diffusion systems with single-state and two-state descriptions are discussed. Their corresponding analytical results derive new equilibrium concepts in reversible reactions and studies the effect of system and molecular parameters in condensed-phase chemical dynamics. In Chapter 3, time-domain methods to solve quantum scattering problems are developed. Along side introducing a brand new solvable model in quantum scattering, it discusses transient features of quantum two-state models. In interest with electronic transitions, a new solvable two-state model with localized non-adiabatic coupling is also presented. The book concludes by proposing the future scope of the model, thereby inviting new research in this fundamentally important and rich applicable field |
| ISBN,Price | 9789811666544 |
| Keyword(s) | 1. Chemometrics
2. EBOOK
3. EBOOK - SPRINGER
4. Mathematical Applications in Chemistry
5. MATHEMATICAL PHYSICS
6. MATHEMATICAL STATISTICS
7. Theoretical, Mathematical and Computational Physics
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I11908 |
|
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On Shelf |
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8.
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| Title | Introduction to the Theory of Soft Matter : From Ideal Gases to Liquid Crystals |
| Author(s) | Selinger, Jonathan V |
| Publication | Cham, Springer International Publishing, 2016. |
| Description | X, 185 p. 78 illus., 69 illus. in color : online resource |
| Abstract Note | This book presents the theory of soft matter to students at the advanced undergraduate or beginning graduate level. It provides a basic introduction to theoretical physics as applied to soft matter, explaining the concepts of symmetry, broken symmetry, and order parameters; phases and phase transitions; mean-field theory; and the mathematics of variational calculus and tensors. It is written in an informal, conversational style, which is accessible to students from a diverse range of backgrounds. The book begins with a simple ???toy model??? to demonstrate the physical significance of free energy. It then introduces two standard theories of phase transitions???the Ising model for ferromagnetism and van der Waals theory of gases and liquids???and uses them to illustrate principles of statistical mechanics. From those examples, it moves on to discuss order, disorder, and broken symmetry in many states of matter, and to explain the theoretical methods that are used to model the phenomena. It concludes with a chapter on liquid crystals, which brings together all of these physical and mathematical concepts. The book is accompanied by a set of ???interactive figures,??? which allow online readers to change parameters and see what happens to a graph, some allow users to rotate a plot or other graphics in 3D, and some do both. These interactive figures help students to develop their intuition for the physical meaning of equations. This book will prepare advanced undergraduate or early graduate students to go into more advanced theoretical studies. It will also equip students going into experimental soft matter science to be fully conversant with the theoretical aspects and have effective collaborations with theorists |
| ISBN,Price | 9783319210544 |
| Keyword(s) | 1. Amorphous substances
2. Biomedical engineering
3. Biomedical Engineering and Bioengineering
4. Chemometrics
5. Complex fluids
6. EBOOK
7. EBOOK - SPRINGER
8. Math. Applications in Chemistry
9. PHYSICAL CHEMISTRY
10. Soft and Granular Matter, Complex Fluids and Microfluidics
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I10283 |
|
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On Shelf |
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9.
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| Title | Mathematics for Natural Scientists II : Advanced Methods |
| Author(s) | Kantorovich, Lev |
| Publication | Cham, Springer International Publishing, 2016. |
| Description | XVII, 675 p. 107 illus., 104 illus. in color : online resource |
| Abstract Note | This book covers the advanced mathematical techniques useful for physics and engineering students, presented in a form accessible to physics students, avoiding precise mathematical jargon and laborious proofs. Instead, all proofs are given in a simplified form that is clear and convincing for a physicist. Examples, where appropriate, are given from physics contexts. Both solved and unsolved problems are provided in each chapter. Mathematics for Natural Scientists II: Advanced Methods is the second of two volumes. It follows the first volume on Fundamentals and Basics |
| ISBN,Price | 9783319278612 |
| Keyword(s) | 1. APPLIED MATHEMATICS
2. Chemometrics
3. EBOOK
4. EBOOK - SPRINGER
5. ENGINEERING MATHEMATICS
6. Math. Applications in Chemistry
7. Mathematical and Computational Engineering
8. Mathematical Applications in the Physical Sciences
9. Mathematical Methods in Physics
10. MATHEMATICAL PHYSICS
11. Numerical and Computational Physics, Simulation
12. PHYSICS
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I10062 |
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On Shelf |
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10.
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| Title | Quantal Density Functional Theory |
| Author(s) | Sahni, Viraht |
| Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 2016. |
| Description | XIX, 413 p. 71 illus., 20 illus. in color : online resource |
| Abstract Note | This book deals with quantal density functional theory (QDFT) which is a time-dependent local effective potential theory of the electronic structure of matter. The treated time-independent QDFT constitutes a special case. In the 2nd edition, the theory is extended to include the presence of external magnetostatic fields. The theory is a description of matter based on the ???quantal Newtonian??? first and second laws which is in terms of ???classical??? fields that pervade all space, and their quantal sources. The fields, which are explicitly defined, are separately representative of electron correlations due to the Pauli exclusion principle, Coulomb repulsion, correlation-kinetic, correlation-current-density, and correlation-magnetic effects. The book further describes Schr??dinger theory from the new physical perspective of fields and quantal sources. It also describes traditional Hohenberg-Kohn-Sham DFT, and explains via QDFT the physics underlying the various energy functionals and functional derivatives of the traditional approach to electronic structure. |
| ISBN,Price | 9783662498422 |
| Keyword(s) | 1. Chemometrics
2. EBOOK
3. EBOOK - SPRINGER
4. Interfaces (Physical sciences)
5. Materials???Surfaces
6. Math. Applications in Chemistry
7. MATHEMATICAL PHYSICS
8. Surface and Interface Science, Thin Films
9. Surfaces (Physics)
10. Surfaces and Interfaces, Thin Films
11. Theoretical, Mathematical and Computational Physics
12. THIN FILMS
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I09642 |
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On Shelf |
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