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Chemical Modifications of Graphene-Like Materials
Nguyen Thanh Tien; Thi Dieu Hien Nguyen; Vo Khuong Dien; Wen-Dung Hsu; Shih-Yang Lin; Yu-Ming Wang; Ming-Fa Lin
World Scientific Publishing Company (2024)
Kovakantinen kirja
214,20
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Diverse Quasiparticle Properties of Emerging Materials - First-Principles Simulations
Tran Thi Thu Hanh; Vo Khuong Dien; Ngoc Thanh Thuy Tran; Ching-Hong Ho; Thi Dieu Hien Nguyen; Ming-Fa Lin
Taylor & Francis Ltd (2022)
Kovakantinen kirja
175,10
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ostoskoriin kpl
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Fundamental Physicochemical Properties of Germanene-related Materials - A Theoretical Perspective
Chi-Hsuan Lee; Thi Dieu Hien Nguyen; Vo Khuong Dien; Shih-Yang Lin; Ming-Fa Lin
Elsevier - Health Sciences Division (2023)
Pehmeäkantinen kirja
190,60
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Diverse Quasiparticle Properties of Emerging Materials - First-Principles Simulations
Tran Thi Thu Hanh; Vo Khuong Dien; Ngoc Thanh Thuy Tran; Ching-Hong Ho; Thi Dieu Hien Nguyen; Ming-Fa Lin
Taylor & Francis Ltd (2024)
Pehmeäkantinen kirja
77,60
Tuotetta lisätty
ostoskoriin kpl
Siirry koriin
Chemical Modifications of Graphene-Like Materials
214,20 €
World Scientific Publishing Company
Sivumäärä: 604 sivua
Asu: Kovakantinen kirja
Julkaisuvuosi: 2024, 22.01.2024 (lisätietoa)
Kieli: Englanti
Graphene-like materials have attracted considerable interest in the fields of condensed-matter physics, chemistry, and materials science due to their interesting properties as well as the promise of a broad range of applications in energy storage, electronic, optoelectronic, and photonic devices.The contents present the diverse phenomena under development in the grand quasiparticle framework through the first-principles calculations. The critical mechanisms, the orbital hybridizations and spin configurations of graphene-like materials through the chemical adsorptions, intercalations, substitutions, decorations, and heterojunctions, are taken into account. Specifically, the hydrogen-, oxygen-, transition-metal- and rare-earth-dependent compounds are thoroughly explored for the unusual spin distributions. The developed theoretical framework yields concise physical, chemical, and material pictures. The delicate evaluations are thoroughly conducted on the optimal lattices, the atom- and spin-dominated energy bands, the orbital-dependent sub-envelope functions, the spatial charge distributions, the atom- orbital- and spin-projected density of states, the spin densities, the magnetic moments, and the rich optical excitations. All consistent quantities are successfully identified by the multi-orbital hybridizations in various chemical bonds and guest- and host-induced spin configurations.The scope of the book is sufficiently broad and deep in terms of the geometric, electronic, magnetic, and optical properties of 3D, 2D, 1D, and 0D graphene-like materials with different kinds of chemical modifications. How to evaluate and analyze the first-principles results is discussed in detail. The development of the theoretical framework, which can present the diversified physical, chemical, and material phenomena, is obviously illustrated for each unusual condensed-matter system. To achieve concise physical and chemical pictures, the direct and close combinations of the numerical simulations and the phenomenological models are made frequently available via thorough discussions. It provides an obvious strategy for the theoretical framework, very useful for science and engineering communities.

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Tilaustuote | Arvioimme, että tuote lähetetään meiltä noin 2-3 viikossa. Tilaa tuote jouluksi viimeistään 29.11.2024
Myymäläsaatavuus
Helsinki
Tapiola
Turku
Tampere
Chemical Modifications of Graphene-Like Materialszoom
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ISBN:
9789811267932
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