Zobrazeno 1 - 10
of 54
pro vyhledávání: '"Changfeng Fang"'
Publikováno v:
AIP Advances, Vol 13, Iss 9, Pp 095216-095216-11 (2023)
Aided by computer generated holography, holographic optical tweezers enable manipulation of particles and objects with exceptional versatility. The responsiveness of the manipulation is often hindered by the speed of holograph generation, especially
Externí odkaz:
https://doaj.org/article/a57af284b60a4183861cccb69f1bed93
Autor:
Jiezhao Lv, Changfeng Fang, Chengjie Zhu, Peng Sun, Yvonne Y. Li, Bo Durbeej, Xian Zhao, Lu Deng
Publikováno v:
Crystal Growth & Design. 22:7031-7039
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d3b703264341da4baae980191af3df79
https://doi.org/10.1021/acs.cgd.2c00690
https://doi.org/10.1021/acs.cgd.2c00690
Publikováno v:
Advanced Fiber Laser Conference (AFL2022).
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7ace4a22015bb60b95cd67491ce9e211
https://doi.org/10.1117/12.2668803
https://doi.org/10.1117/12.2668803
Publikováno v:
Crystal Growth & Design. 20:3531-3536
We show strong mesoscopic prismatic face growth arrest that coexists with high-speed pyramidal face growth in single-crystalline KDP crystals with large aspect ratios. To explain this unique growth...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6b9751deb9041f1c50f2dbcd383aa944
https://doi.org/10.1021/acs.cgd.0c00351
https://doi.org/10.1021/acs.cgd.0c00351
Publikováno v:
Physical Chemistry Chemical Physics. 22:26255-26264
We report an effective strategy for improving the electronic transport and switching behaviors of dimethyldihydropyrene/cyclophanediene (DHP/CPD)-based molecular devices, an intriguing photoswitch that can be triggered by ultraviolet/visible (UV-vis)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2534b00e982851a4e94805071cb3068e
https://doi.org/10.1039/d0cp03827j
https://doi.org/10.1039/d0cp03827j
Autor:
Jiezhao Lv, Yongjian Ding, Peng Sun, Junlei Wang, Tingwei Chen, Xian Zhao, Changfeng Fang, Lili Wang
Publikováno v:
Chemical Physics Letters. 811:140245
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e4ddc405c45de05004691e40c94659fb
https://doi.org/10.1016/j.cplett.2022.140245
https://doi.org/10.1016/j.cplett.2022.140245
Publikováno v:
The Journal of Physical Chemistry C. 123:2736-2745
Reversible conductance photoswitching behaviors of single diarylethene molecule have garnered increasing interest in recent studies. It was revealed that the molecule–electrode coupling strength plays a critical role in the realization of bidirecti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::88dab4d7f9b68d3415dac3e6ec8dba6d
https://doi.org/10.1021/acs.jpcc.8b10079
https://doi.org/10.1021/acs.jpcc.8b10079
Autor:
Li, Han, Heming, Li, Xi, Zuo, Quan, Gao, Dongmei, Li, Bin, Cui, Changfeng, Fang, Desheng, Liu
Publikováno v:
Physical chemistry chemical physics : PCCP. 22(45)
We report an effective strategy for improving the electronic transport and switching behaviors of dimethyldihydropyrene/cyclophanediene (DHP/CPD)-based molecular devices, an intriguing photoswitch that can be triggered by ultraviolet/visible (UV-vis)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::648c08a5170e337a351c7d336c9c07d7
https://pubmed.ncbi.nlm.nih.gov/33174548
https://pubmed.ncbi.nlm.nih.gov/33174548
Autor:
Xiaoming Ma, Nianqiang Li, Shuzhen Fan, Changfeng Fang, Heming Wei, Sridhar Krishnaswamy, Jiaxiong Fang
Publikováno v:
Optics Express. 29:34370
An approach of continuously tunable unidirectional emission through bending a notched-elliptical polymer microdisk is proposed. The characteristics of the bending-dependent action are carefully analyzed, and the resonance wavelength for unidirectiona
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b234b78f6474e29fbdf5f3d6d0df047c
https://doi.org/10.1364/oe.439593
https://doi.org/10.1364/oe.439593
Publikováno v:
Chemical Physics Letters. 678:216-221
We investigate the electronic transport properties of a molecular motor as an optical molecular switch by using the non-equilibrium Green's function formalism combined with first-principles density functional theory. The two main forms of this molecu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9e641eb0ad7a015d415fedfb2bea7909
https://doi.org/10.1016/j.cplett.2017.04.056
https://doi.org/10.1016/j.cplett.2017.04.056