Length Dependence of Backward and Forward THz DFG in a Strongly Absorptive Material

Author(s):  
Yen-Chieh Huang ◽  
Y.en-Hou Lin ◽  
Ching-Han Lee ◽  
Yen-Yin Lin ◽  
Tsong-Dong Wang ◽  
...  
Keyword(s):  
Neuropeptides ◽  
2016 ◽  
Vol 57 ◽  
pp. 71-83 ◽  
Author(s):  
Mohammed Inayathullah ◽  
Aaron Tan ◽  
Rebecca Jeyaraj ◽  
James Lam ◽  
Nam-Joon Cho ◽  
...  

Soft Matter ◽  
2021 ◽  
Author(s):  
Soichiro Tottori ◽  
Karolis Misiunas ◽  
Vahe Tshitoyan ◽  
Ulrich Keyser

Understanding the diffusive behavior of particles and large molecules in channels is of fundamental importance in biological and synthetic systems, such as channel proteins, nanopores, and nanofluidics. Although theoretical and...


2019 ◽  
Vol 9 (1) ◽  
Author(s):  
Lorenzo Marcucci ◽  
Takumi Washio ◽  
Toshio Yanagida
Keyword(s):  

2010 ◽  
Vol 663-665 ◽  
pp. 519-522
Author(s):  
Cai Juan Xia ◽  
Han Chen Liu ◽  
Ying Tang Zhang

By Applying Nonequilibrium Green’s Function Formalism Combined First-Principles Density Functional Theory, we Investigate the Electronic Transport Properties of Thiophene and Furan Molecules with Different Quantum Length. the Influence of HOMO-LUMO Gaps and the Spatial Distributions of Molecular Orbitals on the Electronic Transport through the Molecular Device Are Discussed in Detail. the Results Show that the Transport Behaviors Are Determined by the Distinct Electronic Structures of the Molecular Compounds. the Length Dependence of Molecular Conductance Exhibits its Diversity for Different Molecules.


1995 ◽  
Vol 6 (3) ◽  
pp. 163-169 ◽  
Author(s):  
ERNST A. RAEDER ◽  
PAUL ALBRECHT ◽  
MICHAEL PERROTT ◽  
RICHARD J. COHEN

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