1 Theoretical Atto-nano Physics M. F. Ciappina and M. Lewenstein 2 The de Broglie Wave Nature of Molecules, Clusters and Nanoparticles Stefan Gerlich, Stefan Kuhn, Armin Shayeghi, and Markus Arndt 3 Electromagnetic Nanonetworks Md. Humaun Kabir and Kyung Sup Kwak 4 Nanoscale Energy Transport Jafar Ghazanfarian, Zahra Shomali and Shiyun Xiong 5 Coulomb Effects and Exotic Charge Transport in Nanostructured Materials Monique Tie and Al-Amin Dhirani 6 Spin-Dependent Thermoelectric Currents in Nanostructures (Tunnel Junctions, Thin Films, Small Rings and Quantum Dots) K.H. Bennemann 7 Joule Heat Generation by Electric Current in Nanostructures S. V. Gantsevich and V. L. Gurevich 8 Quantum Transport Simulations of Nano-systems: An Introduction to the Green's Function Approach Andrea Droghetti and Ivan Rungger 9 Transient Quantum Transport in Nanostructures Pei-Yun Yang, Yu-Wei Huang, and Wei-Min Zhang 10 Thermal Transport in Nanofilms Yu-Chao Hua, Dao-Sheng Tang, and Bing-Yang Cao 11 Thermal Transport and Phonon Coherence in Phononic Nanostructures Juan Sebastian Reparaz and Markus R. Wagner 12 Quantum Chaotic Systems and Random Matrix Theory Akhilesh Pandey, Avanish Kumar, and Sanjay Puri 13 Topological Constraint Theory and Rigidity of Glasses Mathieu Bauchy 14 Topological Descriptors of Carbon Nanostructures Sakander Hayat 15 Numerical Methods for Large-Scale Electronic State Calculation on Supercomputer Takeo Hoshi, Yusaku Yamamoto, Tomohiro Sogabe, Kohei Shimamura, Fuyuki Shimojo, Aiichiro Nakano, Rajiv Kalia, and Priya Vashishta 16 Atomistic Simulation of Disordered Nano-electronics Youqi Ke 17 Ab Initio Simulations of Carboxylated Nanomaterials Vivian Machado de Menezes and Ivi Valentini Lara 18 Phase Behavior of Atomic and Molecular Nanosystems R. Stephen Berry 19 Exact solutions in the Density Functional Theory (DFT) and Time-Dependent DFT of Mesoscopic Systems Vladimir U. Nazarov 20 Molecular Simulation of Porous Graphene Ziqi Tian, Haoran Guo, Liang Chen, and Chad Priest 21 Metallic Nanoglasses Investigated by Molecular Dynamics Simulations D. Sopu and O. Adjaoud

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