Chemical Bonding at Surfaces and Interfaces (Hardcover)
暫譯: 表面與界面的化學鍵結 (精裝版)

Anders Nilsson, Lars G.M. Pettersson, Jens Norskov

  • 出版商: Elsevier Science
  • 出版日期: 2007-11-01
  • 售價: $4,000
  • 貴賓價: 9.5$3,800
  • 語言: 英文
  • 頁數: 532
  • 裝訂: Hardcover
  • ISBN: 0444528377
  • ISBN-13: 9780444528377
  • 海外代購書籍(需單獨結帳)

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商品描述

Molecular surface science has made enormous progress in the past 30 years. The development can be characterized by a revolution in fundamental knowledge obtained from simple model systems and by an explosion in the number of experimental techniques. The last 10 years has seen an equally rapid development of quantum mechanical modeling of surface processes using Density Functional Theory (DFT).
Chemical Bonding at Surfaces and Interfaces focuses on phenomena and concepts rather than on experimental or theoretical techniques. The aim is to provide the common basis for describing the interaction of atoms and molecules with surfaces and this to be used very broadly in science and technology.
The book begins with an overview of structural information on surface adsorbates and discusses the structure of a number of important chemisorption systems. Chapter 2 describes in detail the chemical bond between atoms or molecules and a metal surface in the observed surface structures. A detailed description of experimental information on the dynamics of bond-formation and bond-breaking at surfaces make up Chapter 3. Followed by an in-depth analysis of aspects of heterogeneous catalysis based on the d-band model. In Chapter 5 adsorption and chemistry on the enormously important Si and Ge semiconductor surfaces are covered. In the remaining two Chapters the book moves on from solid-gas interfaces and looks at solid-liquid interface processes. In the final chapter an overview is given of the environmentally important chemical processes occurring on mineral and oxide surfaces in contact with water and electrolytes.

* Gives examples of how modern theoretical DFT techniques can be used to design heterogeneous catalysts
* This book suits the rapid introduction of methods and concepts from surface science into a broad range of scientific disciplines where the interaction between a solid and the surrounding gas or liquid phase is an essential component
* Shows how insight into chemical bonding at surfaces can be applied to a range of scientific problems in heterogeneous catalysis, electrochemistry, environmental science and semiconductor processing
* Provides both the fundamental perspective and an overview of chemical bonding in terms of structure, electronic structure and dynamics of bond rearrangements at surfaces

商品描述(中文翻譯)

分子表面科學在過去30年中取得了巨大的進展。這一發展可以用從簡單模型系統獲得的基本知識革命以及實驗技術數量的激增來描述。在過去的10年中,基於密度泛函理論(Density Functional Theory, DFT)對表面過程的量子力學建模也迅速發展。《表面和界面的化學鍵結》專注於現象和概念,而非實驗或理論技術。其目的是提供描述原子和分子與表面相互作用的共同基礎,並廣泛應用於科學和技術中。

本書首先概述了表面吸附物的結構信息,並討論了幾個重要的化學吸附系統的結構。第二章詳細描述了在觀察到的表面結構中,原子或分子與金屬表面之間的化學鍵結。第三章則詳細描述了表面上鍵結形成和斷裂的動力學實驗信息。接下來是基於d帶模型的異質催化方面的深入分析。在第五章中,涵蓋了對於極其重要的矽(Si)和鍺(Ge)半導體表面的吸附和化學反應。在剩下的兩章中,本書從固體-氣體界面轉向固體-液體界面過程。在最後一章中,概述了在與水和電解質接觸的礦物和氧化物表面上發生的環境重要化學過程。

* 提供現代理論DFT技術如何用於設計異質催化劑的例子
* 本書適合快速將表面科學的方法和概念引入到固體與周圍氣體或液相相互作用為基本組成部分的廣泛科學領域
* 展示了對表面化學鍵結的洞察如何應用於異質催化、電化學、環境科學和半導體加工等一系列科學問題
* 提供了基本的視角以及關於表面上鍵結重排的結構、電子結構和動力學的化學鍵結概述