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Title 21st century nanoscience : a handbook. Volume one, Nanophysics sourcebook / edited by Klaus D. Sattler
Edition 1st
Published Boca Raton : CRC Press, 2019
Online access available from:
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Description 1 online resource : illustrations (black and white)
Series 21st Century Nanoscience
Contents <P><P>Theoretical Atto-Nano Physics -- Marcelo Ciappina, M. Lewenstein</P><P>The de Broglie Wave-Nature of Molecules, Clusters & Nanoparticles -- Stefan Gerlich, Stefan Kuhn, Armin Shayeghi, Markus Arndt</P><P>Electromagnetic Nanonetworks -- Md. Humaun Kabira and Kyung Sup Kwak</P><P>Nanoscale Energy Transport -- Jafar Ghazafarian, Zahar Shomali, Shiyun Xiong</P><P>Coulomb Effects and Exotic Charge Transport in Nanostructured Materials -- Al-Amin Dhirani, Monique Tie</P><P>Spin-Dependent Thermoelectric Currents in Nanostructures (Tunnel Junctions, Thin Films, Small Rings and Quantum Dots) -- K.H. Bennemann</P><P>Joule Heat Generation by Electric Current in Nanostructures -- S.V. Gantsevich, V. L. Gurevich</P><P>Quantum Transport Simulation of Nanosystems: An Introduction to the Green's Function Approach -- Andrea Droghetti, Ivan Rungger</P><P>Transient Quantum Transport in Nanostructures -- Pei-Yun Yang, Yu-Wei Huang, Wei-Min Zhang</P><P>Thermal Transport in Nanofilms -- Yu-Chao Hua, Dao-Sheng Tang, and Bing-Yang Cao</P><P>Thermal Transport and Phonon Coherence in Phononic Nanostructures -- Markus Wagner, Juan Sebastian Reparaz </P><P>Quantum Chaotic Systems and Random Matrix Theory -Sanjay Puri</P><P>Topological Constraint Theory and Rigidity of Glasses -- Mathieu Bauchy</P><P>Topological Descriptors of Carbon Nanostructures -- Sakander Hayat</P><P>Numerical Methods for Large-Scale Electronic State Calculations on Supercomputer -- Takeo Hoshi et al.</P><P>Atomistic Simulation of Disordered Nanoelectronics -- Youqi Ke</P><P>Ab Initio Simulations of Carboxylated Nanomaterials -- Vivian Machado de Menezes, Ivi Valentini Lara</P><P>Phase Behavior of Atomic and Molecular Nanosystems -- Stephen Berry</P><P>Exact Solutions in the Density Functional Theory (DFT) and Time-Dependent DFT of Mesoscopic Systems -- Vladimir Nazarov</P><P>Molecular Simulation of Porous Graphene -- Ziqi Tian, Chad Priest, Haoran Guo, Liang Chen</P><P>Metallic Nanoglases Investigated by Molecular Dynamics Simulations -- Daniel Sopu</P><P></P>
Notes Description based on CIP data; resource not viewed
Subject Nanoscience
Nanostructured materials -- Analysis
Nanostructured materials -- Industrial applications
Form Electronic book
Author Sattler, Klaus D., editor
ISBN 1000507300
Other Titles Nanophysics sourcebook