Zobrazeno 1 - 10
of 77
pro vyhledávání: '"Li, Jian‐Hao"'
Autor:
Wang, Peng, Zhang, Lu, Ren, Jing, Jiang, Rui, Wu, Fa, Du, Fei-zhou, Sheng, Jin-ping, Li, Jian-hao
Publikováno v:
In Journal of Radiation Research and Applied Sciences December 2022 15(4)
Autor:
Li, Jian-Hao.
Thesis (M.A.)--National Taiwan University Graduate Institute of Physics.
Includes bibliographical references.
Includes bibliographical references.
Autor:
Iacoviello, Francesco, Kirby, Alexander C., Javanmardi, Yousef, Moeendarbary, Emad, Shabanli, Murad, Tsolaki, Elena, Sharp, Alana C., Hayes, Matthew J., Keevend, Kerda, Li, Jian-Hao, Brett, Daniel J.L., Shearing, Paul R., Olivo, Alessandro, Herrmann, Inge K., Evans, Susan E., Moazen, Mehran, Bertazzo, Sergio
Publikováno v:
In Acta Biomaterialia 15 April 2020 107:194-203
We show that the transition origins of electronic excitations identified by quantified natural transition orbital (QNTO) analysis can be employed to connect potential energy surfaces (PESs) according to their character across a widerange of molecular
Externí odkaz:
http://arxiv.org/abs/1412.4206
Publikováno v:
Physical Review B 88 (2013) 155437
The plasmonic properties of sphere-like bcc Na nanoclusters ranging from Na$_{15}$ to Na$_{331}$ have been studied by real-time time-dependent local density approximation calculations. The optical absorption spectrum, density response function and st
Externí odkaz:
http://arxiv.org/abs/1307.3631
Publikováno v:
Phys. Chem. Chem. Phys. 14, 9092 (2012)
We systematically investigate the possible complex transition origin of electronic excitations of giant molecular systems by using the recently proposed QNTO analysis [J.-H. Li, J.-D. Chai, G. Y. Guo and M. Hayashi, Chem. Phys. Lett., 2011, 514, 362.
Externí odkaz:
http://arxiv.org/abs/1111.5151
Publikováno v:
Chem. Phys. Lett. 514, 362 (2011)
We show that the origin of electronic transitions of molecular many-body systems can be revealed by a quantified natural transition orbitals (QNTO) analysis and the electronic excitations of the total system can be mapped onto a standard orbitals set
Externí odkaz:
http://arxiv.org/abs/1106.4669
Autor:
Matter, Martin T.1,2 (AUTHOR), Li, Jian‐Hao1,2 (AUTHOR), Lese, Ioana3 (AUTHOR), Schreiner, Claudia4 (AUTHOR), Bernard, Laetitia5 (AUTHOR), Scholder, Olivier5 (AUTHOR), Hubeli, Jasmin4 (AUTHOR), Keevend, Kerda1,2 (AUTHOR), Tsolaki, Elena1,2,6 (AUTHOR), Bertero, Enrico7 (AUTHOR), Bertazzo, Sergio6 (AUTHOR), Zboray, Robert8 (AUTHOR), Olariu, Radu3 (AUTHOR), Constantinescu, Mihai A.3 (AUTHOR), Figi, Renato4 (AUTHOR), Herrmann, Inge K.1,2 (AUTHOR) inge.herrmann@empa.ch
Publikováno v:
Advanced Science. Aug2020, Vol. 7 Issue 15, p1-11. 11p.
Autor:
Chu, Li-Sheng, Fang, San-Hua, Zhou, Yu, Yin, Yuan-Jun, Chen, Wei-Yan, Li, Jian-Hao, Sun, Ji, Wang, Meng-Ling, Zhang, Wei-Ping, Wei, Er-Qing
Publikováno v:
In Life Sciences 2010 86(5):170-177