Yang Yang

Bio: Yang Yang is an academic researcher from Chinese Academy of Sciences. The author has contributed to research in topics: Medicine & Computer science. The author has an hindex of 171, co-authored 2644 publications receiving 153049 citations. Previous affiliations of Yang Yang include Zhejiang University & Northwest Normal University.

5G Wireless Systems: Simulation and Evaluation Techniques

Abstract: Candidate Technologies and Evaluation Challenges for 5G -- Evolution of Testing Technology -- Channel Measurement and Modeling -- Software Simulation -- Evaluation Test of Software and Hardware Co-Simulation -- 5G Hardware Test Evaluation Platform -- Field Trial Network.

Single-band Hubbard model for the transport properties in bistable organic/metal nanoparticle/organic devices

Abstract: The transport properties of bistable organic/metal nanoparticle/organic devices are investigated within the single-band Hubbard model. The effect of two electrodes on the molecules with the nanoparticles is taken into account by using the Newns' chemisorption theory. The Coulomb interactions between the electrons in the Hubbard model are treated by the spectral density approach. The transmission probabilities of the system are calculated as a function of the energy, the organic layers' thickness, and the hopping term for the organic layers. At small bias, the transmission probability is small near the Fermi level if no charges are trapped in the system, which corresponds to the low-conductance state of the device. Above a threshold bias, the electrons within the nanoparticles will tunnel resonantly from one side to the other side, and the resulting positive-negative charges are trapped at both sides of the nanoparticle layer, in which case the transmission probability increases tremendously near the Fermi level, resulting in the high-conductance state. The layer-dependent densities of states are used to investigate the phenomena in detail. The transmission probability decreases exponentially as the thickness of the organic layers increases.

Transparent Hole-Transporting Frameworks: A Unique Strategy to Design High-Performance Semitransparent Organic Photovoltaics.

Abstract: Thanks to the nature of molecular orbitals, the absorption spectra of organic semiconductors are not continuous like those in traditional inorganic semiconductors, which offers a unique application of organic photovoltaics (OPVs): semitransparent OPVs. Recently, the exciting progress of materials design has promoted the development of semitransparent OPVs. However, in the perspective of device engineering, almost all reported works reduce the thickness of back/reflected electrode to obtain high average visible transmittance (AVT), which is a trade-off between power conversion efficiency (PCE) and the transmittance of the whole solar spectrum (visible and infrared), and therefore limit the further development. Herein, a unique strategy of "transparent hole-transporting frameworks" is proposed. A hole-transporting large-bandgap polymer (poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine (PTAA)) is employed to partially replace polymer donors in the active layer of PBDB-T/Y1. PTAA is a p-type polymer with a large bandgap of 2.9 eV; the partial substitution of PBDB-T by PTAA reduces the absorption of the active layer only in the visible region, keeping the hole-transporting pathways as well as the optimized film morphology. As a result, semitransparent OPVs with PCEs of 12% and AVTs of 20% are achieved, both on rigid and flexible substrates. To demonstrate the generality, this strategy is also used in three different active layers.

Surface microstructuring of Ti plates by femtosecond lasers in liquid ambiences: a new approach to improving biocompatibility

Abstract: Microstructuring of Ti plates with femtosecond laser pulses is investigated in three different liquids. In these ambiences, complex microstructures with voids and islands are produced on the sample surfaces, whose feature sizes are controlled by the laser parameters. Through adopting supersaturated Hydroxyapatite suspension with higher incident laser fluences, it is for the first time to observe the firm deposition of biocompatible elements Ca-P on the microstructures. At lower laser fluence, only porous structure is present but without additional elements deposition. Both plasma-related ablation under the confinement of liquids and micro-bubbles striking are employed to discuss such structures formation. Tight combining elements Ca-P onto the structured surfaces provide a new way to improve the biocompatibility of body-embedded devices.

I and i

Abstract: There is, I think, something ethereal about i —the square root of minus one. I remember first hearing about it at school. It seemed an odd beast at that time—an intruder hovering on the edge of reality. Usually familiarity dulls this sense of the bizarre, but in the case of i it was the reverse: over the years the sense of its surreal nature intensified. It seemed that it was impossible to write mathematics that described the real world in …

Fast parallel algorithms for short-range molecular dynamics

Abstract: Three parallel algorithms for classical molecular dynamics are presented. The first assigns each processor a fixed subset of atoms; the second assigns each a fixed subset of inter-atomic forces to compute; the third assigns each a fixed spatial region. The algorithms are suitable for molecular dynamics models which can be difficult to parallelize efficiently—those with short-range forces where the neighbors of each atom change rapidly. They can be implemented on any distributed-memory parallel machine which allows for message-passing of data between independently executing processors. The algorithms are tested on a standard Lennard-Jones benchmark problem for system sizes ranging from 500 to 100,000,000 atoms on several parallel supercomputers--the nCUBE 2, Intel iPSC/860 and Paragon, and Cray T3D. Comparing the results to the fastest reported vectorized Cray Y-MP and C90 algorithm shows that the current generation of parallel machines is competitive with conventional vector supercomputers even for small problems. For large problems, the spatial algorithm achieves parallel efficiencies of 90% and a 1840-node Intel Paragon performs up to 165 faster than a single Cray C9O processor. Trade-offs between the three algorithms and guidelines for adapting them to more complex molecular dynamics simulations are also discussed.

疟原虫var基因转换速率变化导致抗原变异[英]／Paul H, Robert P, Christodoulou Z, et al//Proc Natl Acad Sci U S A

Abstract: 抗原变异可使得多种致病微生物易于逃避宿主免疫应答。表达在感染红细胞表面的恶性疟原虫红细胞表面蛋白1（PfPMP1）与感染红细胞、内皮细胞、树突状细胞以及胎盘的单个或多个受体作用，在黏附及免疫逃避中起关键的作用。每个单倍体基因组var基因家族编码约60种成员，通过启动转录不同的var基因变异体为抗原变异提供了分子基础。

Electronics and optoelectronics of two-dimensional transition metal dichalcogenides.

Abstract: Single-layer metal dichalcogenides are two-dimensional semiconductors that present strong potential for electronic and sensing applications complementary to that of graphene.