Zobrazeno 1 - 10
of 20
pro vyhledávání: '"Xin-qin ZHANG"'
Publikováno v:
Zhongguo Zhong yao za zhi = Zhongguo zhongyao zazhi = China journal of Chinese materia medica. 44(17)
In order to understand the pollution of heavy metals in Guizhou soil planting Eucommia ulmoides,the paper has determined the contents of five heavy metals respectively( Cu,Cd,Pb,Hg and As) by atomic absorption spectrophotometry. The soil environmenta
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::a8961b5a6c7effb559bc2a5b2ba0cd74
https://pubmed.ncbi.nlm.nih.gov/31602933
https://pubmed.ncbi.nlm.nih.gov/31602933
Publikováno v:
Medical Journal of Chinese People's Liberation Army, Vol 39, Iss 8, Pp 640-644 (2014)
Objective To observe the influences of a double insult of heat stress and endotoxin on secretion of HMGB1 from a strain of pro-inflammatory cells. Methods A double insult model of heat and lipopolysaccharide (LPS) was reproduced, then intracellular a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doajarticles::11ecdca9d1868a92a3c2758a334286ce
http://www.plamj.org/index.php/plamj/article/view/989
http://www.plamj.org/index.php/plamj/article/view/989
Publikováno v:
Chinese Physics B. 28:114207
Atom–nanowire coupling system is a promising platform for optical quantum information processing. Unlike the previous designing of optical switch and transistor requiring a dedicated multi-level emitter and high fineness microcavity, a new proposal
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ea8b525d24d7e4a89122aa311d61b345
https://doi.org/10.1088/1674-1056/ab48f2
https://doi.org/10.1088/1674-1056/ab48f2
Publikováno v:
Advanced Materials Research. :2405-2409
Rare earth antimonide stoichiometric compounds RE2FeSb2(RE=Y, Dy, Er) were prepared and examined by X-ray diffraction technique. XRD analysis showed that these alloys were crystallized in cubic RESb-type structure. The electrochemical properties of t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bd1b0b6679c8ad3a151f7e10089ba709
https://doi.org/10.4028/www.scientific.net/amr.311-313.2405
https://doi.org/10.4028/www.scientific.net/amr.311-313.2405
Publikováno v:
Journal of Atomic and Molecular Sciences. 2:241-246
We calculate the spectra and oscillator strengths for highly ionized cobalt-like Cd 21+ ions 3p 6 3d 9 -3p 5 3d 10 , 3p 6 3d 9 -3p 6 3d 8 4p transitions by using multi-configuration self-consistent field method program together with fitting formula p
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::243ac75b059b9f272c948fe332ae6560
https://doi.org/10.4208/jams.111910.122010a
https://doi.org/10.4208/jams.111910.122010a
Publikováno v:
Chinese Physics B. 27:114205
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fcfa04d299ac249d406d91c091721707
https://doi.org/10.1088/1674-1056/27/11/114205
https://doi.org/10.1088/1674-1056/27/11/114205
Publikováno v:
Journal of Applied Physics. 122:023102
We consider in this paper the input-output properties of an atom-nanowire coupling system which is composed of two individual terminated metal nanowaveguides and a two-level optical emitter. In detail, four aspects of the input-output properties are
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::df972eed4fd5df07c7a19fb81e2fbac8
https://doi.org/10.1063/1.4992803
https://doi.org/10.1063/1.4992803
Publikováno v:
Chinese Physics B. 26:054208
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3453ba2ca4b17e9a9ab653c8f2affe0c
https://doi.org/10.1088/1674-1056/26/5/054208
https://doi.org/10.1088/1674-1056/26/5/054208
Publikováno v:
Chinese Physics B. 25:084211
We propose a simple all-optical diode which is comprised of an asymmetric ring cavity containing a two-level atomic ensemble. Attributed to spatial symmetry breaking of the ring cavity, direction-dependent optical bistability is obtained in a classic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::65d123fb5123ad9766c1c4d735aa93c2
https://doi.org/10.1088/1674-1056/25/8/084211
https://doi.org/10.1088/1674-1056/25/8/084211
Publikováno v:
Chinese Physics B. 22:123101
Using the density functional B3P86/cc-PV5Z method, the geometric structure of BH molecule under different external electric fields is optimized, and the bond lengths, dipole moments, vibration frequencies, and other physical properties parameters are
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::097deb3e3ee0acd9c3b89dca76c58d50
https://doi.org/10.1088/1674-1056/22/12/123101
https://doi.org/10.1088/1674-1056/22/12/123101