Orientation and Motion of Water Molecules at Air/Water Interface

Analysis of SFG vibrational spectra of OH stretching bands in four experimental configurations shows that orientational motion of water molecule at air/water interface is libratory within a limited angular range. This picture is significantly different from the previous conclusion that the interfacial water molecule orientation varies over a broad range within the vibrational relaxation time, the only direct experimental evidence for ultrafast and broad orientational motion of a liquid interface by Wei et al. [Phys. Rev. Lett. 86, 4799, (2001)] using single SFG experimental configuration

Secrecy Analysis on Network Coding in Bidirectional Multibeam Satellite Communications

Network coding is an efficient means to improve the spectrum efficiency of satellite communications. However, its resilience to eavesdropping attacks is not well understood. This paper studies the confidentiality issue in a bidirectional satellite network consisting of two mobile users who want to exchange message via a multibeam satellite using the XOR network coding protocol. We aim to maximize the sum secrecy rate by designing the optimal beamforming vector along with optimizing the return and forward link time allocation. The problem is nonconvex, and we find its optimal solution using semidefinite programming together with a 1-D search. For comparison, we also solve the sum secrecy rate maximization problem for a conventional reference scheme without using network coding. Simulation results using realistic system parameters demonstrate that the bidirectional scheme using network coding provides considerably higher secrecy rate compared with that of the conventional schem

Structural Insights of Non-canonical U*U Pair and Hoogsteen Interaction Probed with Se Atom

Unlike DNA, in addition to the 20 -OH group, uracil nucleobase and its modifications play essential roles in structure and function diversities of non- coding RNAs. Non-canonical U.U base pair is ubiquitous in non-coding RNAs, which are highly diversified. However, it is not completely clear how uracil plays the diversifing roles. To investigate and compare the uracil in U-A and U.U base pairs, we have decided to probe them with a selenium atom by synthesizing the novel 4-Se-uridine (SeU) phosphoramidite and Se-nucleobase-modified RNAs (SeU-RNAs), where the exo-4-oxygen of uracil is replaced by selenium. Our crystal structure studies of U-A and U.U pairs reveal that the native and Se-derivatized structures are virtually identical, and both U-A and U.U pairs can accommodate large Se atoms. Our thermostability and crystal structure studies indicate that the weakened H-bonding in U-A pair may be compensated by the base stacking, and that the stacking of the trans- Hoogsteen U.U pairs may stabilize RNA duplex and its junction. Our result confirms that the hydrogen bond (O4.. .H-C5) of the Hoogsteen pair is weak. Using the Se atom probe, our Se- functionalization studies reveal more insights into the U.U interaction and U-participation in structure and function diversification of nucleic acids