Výsledky vyhledávání

Effects of water deficiency on preference and performance of an insect herbivore Ostrinia furnacalis

Autor: X.T. Li, Han Wang, H. Li, B.Z. Ren, S.Y. Guo, Hui Zhu, L.L. Jiang, G. Xie, M.Y. Duan

Publikováno v: Bulletin of Entomological Research. 111:595-604

With further climate change still expected, it is predicted to increase the frequency with plants will be water stressed, which subsequently influences phytophagous insects, particularly Lepidoptera with limited mobility of larvae. Previous studies h

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::176623433be6886a1610d50aba566451
https://doi.org/10.1017/s0007485321000407

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Unique mechanical properties of nano-grained YAG transparent ceramics compared with coarse-grained partners

Autor: J.S. Jiang, Z.W. Lu, H.M. Wang, Q.Y. Wang, Julie Cedelle, Z.Y. Huang, T.C. Lu, Zhongwei Guan, M.Y. Duan, K. Liu

Publikováno v: Materials & Design, Vol 105, Iss, Pp 9-15 (2016)

In order to improve the inherent brittleness of the conventional coarse-grained YAG transparent ceramics, nano-grained YAG transparent ceramics were fabricated at 5 GPa/450 °C using the super high pressure sintering technique. Their mechanical prope

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::78395bd2ddc09002c385e0c631edc59c
https://doi.org/10.1016/j.matdes.2016.04.094

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Effect of La doping on the electronic structure and optical properties of ZnO

Autor: Sihao Deng, M. Xu, L. He, M.Y. Duan

Publikováno v: Physica B: Condensed Matter. 406:2314-2318

The electronic structure and optical properties of ZnO doped with La have been investigated using density functional theory based on first-principles ultrasoft pseudopotential method. The calculated results show that the La doping increases the bandg

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::8032d1e2e370c4e4369649e31947b8e9
https://doi.org/10.1016/j.physb.2011.03.067

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Design and construction of the BESIII detector

Autor: M. Ablikim, Z.H. An, J.Z. Bai, Niklaus Berger, J.M. Bian, X. Cai, G.F. Cao, X.X. Cao, J.F. Chang, C. Chen, G. Chen, H.C. Chen, H.X. Chen, J. Chen, J.C. Chen, L.P. Chen, P. Chen, X.H. Chen, Y.B. Chen, M.L. Chen, Y.P. Chu, X.Z. Cui, H.L. Dai, Z.Y. Deng, M.Y. Dong, S.X. Du, Z.Z. Du, J. Fang, C.D. Fu, C.S. Gao, M.Y. Gong, W.X. Gong, S.D. Gu, B.J. Guan, J. Guan, Y.N. Guo, J.F. Han, K.L. He, M. He, X. He, Y.K. Heng, Z.L. Hou, H.M. Hu, T. Hu, B. Huang, J. Huang, S.K. Huang, Y.P. Huang, Q. Ji, X.B. Ji, X.L. Ji, L.K. Jia, L.L. Jiang, X.S. Jiang, D.P. Jin, S. Jin, Y. Jin, Y.F. Lai, G.K. Lei, F. Li, G. Li, H.B. Li, H.S. Li, J. Li, J.C. Li, Q.J. Li, L. Li, R.B. Li, R.Y. Li, W.D. Li, W.G. Li, X.N. Li, X.P. Li, X.R. Li, Y.R. Li, W. Li, D.X. Lin, B.J. Liu, C.X. Liu, F. Liu, G.M. Liu, H. Liu, H.M. Liu, H.W. Liu, J.B. Liu, L.F. Liu, Q. Liu, Q.G. Liu, S.D. Liu, W.J. Liu, X. Liu, X.Z. Liu, Y. Liu, Y.J. Liu, Z.A. Liu, Z.Q. Liu, Z.X. Liu, J.G. Lu, T. Lu, Y.P. Lu, X.L. Luo, H.L. Ma, Q.M. Ma, X. Ma, X.Y. Ma, Z.P. Mao, J. Min, X.H. Mo, J. Nie, Z.D. Nie, R.G. Ping, S. Qian, Q. Qiao, G. Qin, Z.H. Qin, J.F. Qiu, R.G. Liu, Z.Y. Ren, G. Rong, L. Shang, D.L. Shen, X.Y. Shen, H.Y. Sheng, Y.F. Shi, L.W. Song, W.Y. Song, D.H. Sun, G.X. Sun, H.S. Sun, L.J. Sun, S.S. Sun, X.D. Sun, Y.Z. Sun, Z.J. Sun, J.P. Tan, S.Q. Tang, X. Tang, N. Tao, H.L. Tian, Y.R. Tian, X. Wan, D.Y. Wang, J.K. Wang, J.Z. Wang, K. Wang, K.X. Wang, L. Wang, L.J. Wang, L.S. Wang, M. Wang, N. Wang, P. Wang, P.L. Wang, Q. Wang, Y.F. Wang, Z. Wang, Z.G. Wang, Z.Y. Wang, C.L. Wei, S.J. Wei, S.P. Wen, J.J. Wu, L.H. Wu, N. Wu, Y.H. Wu, Y.M. Wu, Z. Wu, M.H. Xu, X.M. Xia, H.S. Xiang, G. Xie, X.X. Xie, Y.G. Xie, G.F. Xu, H. Xu, Q.J. Xu, J.D. Xue, L. Xue, L. Yan, G.A. Yang, H. Yang, H.X. Yang, S.M. Yang, M. Ye, B.X. Yu, C. Yuan, C.Z. Yuan, Y. Yuan, S.L. Zang, B.X. Zhang, B.Y. Zhang, C.C. Zhang, D.H. Zhang, H.Y. Zhang, J. Zhang, J.W. Zhang, J.Y. Zhang, L.S. Zhang, M. Zhang, Q.X. Zhang, W. Zhang, X.M. Zhang, Y. Zhang, Y.H. Zhang, Y.Y. Zhang, Z.X. Zhang, S.H. Zhang, D.X. Zhao, H.S. Zhao, J.B. Zhao, J.W. Zhao, J.Z. Zhao, L. Zhao, P.P. Zhao, Y.B. Zhao, Y.D. Zhao, B. Zheng, J.P. Zheng, L.S. Zheng, Z.P. Zheng, B.Q. Zhou, G.M. Zhou, J. Zhou, L. Zhou, Z.L. Zhou, H.T. Zhu, K. Zhu, K.J. Zhu, Q.M. Zhu, X.W. Zhu, Y.S. Zhu, Z.A. Zhu, B.A. Zhuang, J.H. Zou, X. Zou, J.X. Zuo, L.L. Wang, M.H. Ye, Y.H. Zheng, C.F. Qiao, X.R. Lu, H.B. Liu, J.F. Hu, Y.T. Gu, X.D. Ruan, G.M. Huang, Y. Zeng, Y.H. Yan, G. Chelkov, I. Boyko, D. Dedovich, I. Denysenko, S. Grishin, A. Zhemchugov, Zhenjun Xiao, Jialun Ping, Libo Guo Chenglin Luo, Shenjian Chen, Ming Qi, Xiaowei Hu, Lei Zhang, Xueqian Li, Chunxu Yu, Yubin Liu, Ye Xu, Minggang Zhao, Aiqiang Guo, Yuping Guo, Zhenya He, Y.J. Mao, Z.Y. You, Y.T. Liang, X.Y. Zhang, X.T. Huang, J.B. Jiao, X.L. Li, M.Y. Duan, F.H. Liu, Q.W. Lu, F.P. Ning, X.D. Wang, Yongfei Liang, Changjian Tang, Yiyun Zhang, Y.N. Gao, H. Gong, B.B. Shao, F.A. Harris, J.W. Kennedy, X. Nguyen, S.L. Olsen, M. Rosen, C.P. Shen, G.S. Varner, X. Yu, Y. Zhou, H. Liang, Y. Chen, J. Xue, B. Liu, Z. Cheng, H.F. Chen, Cheng Li, M. Shao, Y.J. Sun, J. Yan, Z.B. Tang, X. Li, L. Jiang, Z.P. Zhang, J. Wu, Z.Z. Xu, Q. Shan, Z. Xue, X.L. Wang, Q. An, S.B. Liu, J.H. Guo, C.Q. Feng, H. Li, W. Zheng, H. Yan, Z. Cao, X.H. Liu, Sachio Komamiya, Tomoyuki Sanuki, Taiki Yamamura, Tianchi Zhao, Mingxing Luo

Publikováno v: Nuclear Instruments and Methods in Physics Research Section A: Accelerators, Spectrometers, Detectors and Associated Equipment. 614:345-399

This paper will discuss the design and construction of BESIII, which is designed to study physics in the tau-charm energy region utilizing the new high luminosity BEPCII double ring e+e- collider. The expected performance will be given based on Monte

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::132d59c57b7569aac29d4278893239b6
https://doi.org/10.1016/j.nima.2009.12.050

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First-principles calculation of electronic structures and optical properties of wurtzite InxAl1−xN alloys

Autor: M.Y. Duan, Q.Y. Chen, H.P. Zhou, H.L. He, M. Xu, Wenjun Zhu

Publikováno v: Physica B: Condensed Matter. 403:1666-1672

The electronic structures and optical properties of wurtzite InxAl1−xN have been calculated using a first-principles self-consistent method. The calculated lattice constants and band gap bowing parameter are in good agreement with the experimental

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::3c2c647b8ea3e0290672e5a92cac5bf7
https://doi.org/10.1016/j.physb.2007.09.087

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