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.

Water dispersible graphene noncovalently functionalized with tryptophan and its poly(vinyl alcohol) nanocomposite

Abstract: Graphene sheets functionalized noncovalently with aromatic amino acid, tryptophan (Tryp), were prepared by reducing graphene oxide through hydrazine hydrate Tryp-functionalized graphene is water dispersible and can be stabilized for several months Atomic force microscopy (AFM), X-ray diffraction (XRD), UV–vis absorption and Raman spectroscopy were used to investigate the nanostructures and the properties of graphene Application of the graphene dispersion to poly(vinyl alcohol) (PVA) with the help of tryptophan to prepare nanocomposite was also carried out And the PVA/graphene nanocomposite was characterized by thermogravimetric analysis (TGA) and tensile testing A 23% improvement in tensile strength and moderate increases in Young’s modulus and thermal stability for PVA were achieved by adding only 02 wt% graphene sheets

Multi-Hop Connectivity Probability in Infrastructure-Based Vehicular Networks

Abstract: Infrastructure-based vehicular networks (consisting of a group of Base Stations (BSs) along the road) will be widely deployed to support Wireless Access in Vehicular Environment (WAVE) and a series of safety and non-safety related applications and services for vehicles on the road. As an important measure of user satisfaction level, uplink connectivity probability is defined as the probability that messages from vehicles can be received by the infrastructure (i.e., BSs) through multi-hop paths. While on the system side, downlink connectivity probability is defined as the probability that messages can be broadcasted from BSs to all vehicles through multi-hop paths, which indicates service coverage performance of a vehicular network. This paper proposes an analytical model to predict both uplink and downlink connectivity probabilities. Our analytical results, validated by simulations and experiments, reveal the trade-off between these two key performance metrics and the important system parameters, such as BS and vehicle densities, radio coverage (or transmission power), and maximum number of hops. This insightful knowledge enables vehicular network engineers and operators to effectively achieve high user satisfaction and good service coverage, with necessary deployment of BSs along the road according to traffic density, user requirements and service types.

15.3% efficiency all-small-molecule organic solar cells enabled by symmetric phenyl substitution

Abstract: Synergistic optimization of donor-acceptor blend morphologyis a hurdle in the path of realizing efficient non-fullerene small-molecule organic solar cells (NFSM-OSCs) due to the anisotropic conjugated backbones of both donor and acceptor. Therefore, developing a facile molecular design strategy to effectively regulate the crystalline properties of photoactive materials, and thus, enable the optimization of blend morphology is of vital importance. In this study, a new donor molecule B1, comprising phenyl-substituted benzodithiophene (BDT) central unit, exhibits strong interaction with the non-fullerene acceptor BO-4Cl in comparison with its corresponding thiophene-substituted BDT-based material, BTR. As a result, the B1 is affected and induced from an edge-on to a face-on orientation by the acceptor, while the BTR and the acceptor behave individually for the similar molecular orientation in pristine and blend films according to grazing incidence wide angle X-ray scattering results. It means the donor-acceptor blend morphology is synergistically optimized in the B1 system, and the B1:BO-4Cl-based devices achieve an outstanding power conversion efficiency (PCE) of 15.3%, further certified to be 15.1% by the National Institute of Metrology, China. Our results demonstrate a simple and effective strategy to improve the crystalline properties of the donor molecule as well as synergistically optimize the morphology of the all-small-molecule system, leading to the high-performance NFSM-OSCs.

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.