http://chineseinput.net/에서 pinyin(병음)방식으로 중국어를 변환할 수 있습니다.
변환된 중국어를 복사하여 사용하시면 됩니다.
- 中文 을 입력하시려면 zhongwen을 입력하시고 space를누르시면됩니다.
- 北京 을 입력하시려면 beijing을 입력하시고 space를 누르시면 됩니다.
RISS 인기검색어
- 검색키워드
- 저자 : Zhu Yawei (검색결과 3 건)
- 무료
- 기관 내 무료
- 유료
-
Effect of Perforating an Intake Pipe on the Interior Noise of a Passenger Car
Zhu Yawei,Lu Chihua,Liu Zhien,Xie Liping,Li Xiaolong 한국자동차공학회 2021 International journal of automotive technology Vol.22 No.4
The intake pipes designed by some experienced engineers have small holes. However, the role of these small holes is yet to be fully understood by most engineers. At present, the only research on this issue is also controversial. This work aims to reveal the effect of perforating an intake pipe on the interior noise and provide some suggestions to automotive engineers when applying this method. First, the effect of these small holes on the source strength of the intake nozzle and perforated region is theoretically analyzed. Thereafter, the noise transfer functions of the intake nozzle and perforated region to the target response point in the cab are measured on the basis of the reciprocity principle. Finally, the effect of perforating the intake pipe on the interior noise is studied by simulating the intake noise of the experimental car with an external sound source. Results show that perforating the intake pipe can increase the order noise component of the intake noise and reduce the mid-high frequency noise in the cab, thereby improving the powerful sound quality and reducing the feeling of noisy.
-
CO2 Adsorption on the B12N12 Nanocage Encapsulated with Alkali Metals: A Density Functional Study
Haiyan Zhu,Qiyan Zhang,Qinfu Zhao,He Zhao,Yifan Feng,Bingbing Suo,Huixian Han,Qi Song,Yawei Li,Wenli Zou,Haiyan Zhu 성균관대학교(자연과학캠퍼스) 성균나노과학기술원 2019 NANO Vol.14 No.3
Density functional theory (DFT) calculations have been carried out to study the capacity of the B12N12 nanocage encapsulated with alkali metals (Li, Na, K) for the CO2 adsorption and activation. It is found that after encapsulating alkali metals, the alkali metal atoms are closer to one side of clusters instead of exactly lying at the center, and a considerable charge transfers from the inner alkali metal atoms to the B12N12 cage. Besides, the HOMO–LUMO gap (HLG) values of Li@B12N12, Na@B12N12 and K@B12N12 are decreased to about 6 eV, being much smaller than that of the pristine B12N12. Although the geometry structure parameters and the energy differences of M06-2X are slightly different from the ones of ωB97X-D, some identical results of two kinds of functional can be obtained. CO2 can be adsorbed chemically and physically on majority bonds of all the clusters, except for some bonds with large change in bond length and bond indices. The encapsulation of alkali-metal atoms may enhance the physical and chemical adsorption of CO2 on the surface of the clusters, in which Na@B12N12 and K@B12N12 are the most powerful physical and chemical adsorbent for CO2, respectively.
-
Zhu, Zhili,Cai, Xiaolin,Yi, Seho,Chen, Jinglei,Dai, Yawei,Niu, Chunyao,Guo, Zhengxiao,Xie, Maohai,Liu, Feng,Cho, Jun-Hyung,Jia, Yu,Zhang, Zhenyu American Physical Society 2017 Physical Review Letters Vol.119 No.10
<P>Contemporary science is witnessing a rapid expansion of the two-dimensional (2D) materials family, each member possessing intriguing emergent properties of fundamental and practical importance. Using the particle-swarm optimization method in combination with first-principles density functional theory calculations, here we predict a new category of 2D monolayers named tellurene, composed of the metalloid element Te, with stable 1T-MoS2-like (alpha-Te), and metastable tetragonal (beta-Te) and 2H-MoS2-like (gamma-Te) structures. The underlying formation mechanism is inherently rooted in the multivalent nature of Te, with the central-layer Te behaving more metal-like (e.g., Mo), and the two outer layers more semiconductorlike (e.g., S). We also show that the alpha-Te phase can be spontaneously obtained from the magic thicknesses divisible by three layers truncated along the [ 001] direction of the trigonal structure of bulk Te, and both the alpha- and alpha-Te phases possess electron and hole mobilities much higher than MoS2. Furthermore, we present preliminary but convincing experimental evidence for the layering behavior of Te on HOPG substrates, and predict the importance of multivalency in the layering behavior of Se. These findings effectively extend the realm of 2D materials to group-VI elements.</P>
연관 검색어 추천
이 검색어로 많이 본 자료
활용도 높은 자료
