Zobrazeno 1 - 10
of 16
pro vyhledávání: '"Xiao-Yuan Ren"'
Publikováno v:
Key Engineering Materials. :324-329
Since the Appearance of Hollow-Core Photonic Bandgap Fiber (HC-PBF), it was Widely Concerned for its Excellent Characteristics. in Order to Study the Characteristics of the HC-PBF that can be Used in Resonator Fiber Optic Gyros (R-Fogs), the Model St
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ed5f8a9548922df437fee24b31470cb1
https://doi.org/10.4028/www.scientific.net/kem.609-610.324
https://doi.org/10.4028/www.scientific.net/kem.609-610.324
Autor:
Xiao Yuan Ren, Xin Fu
Publikováno v:
Applied Mechanics and Materials. :1761-1765
Conflict is an important factor influencing construction management performance. Construction project participants mutual game behavior in the conflict negotiation process is analyzed by KMRW reputation model. Establish imitator dynamic evolution mod
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d30d3309a0299d2caa5cb0e12d4ecd9f
https://doi.org/10.4028/www.scientific.net/amm.438-439.1761
https://doi.org/10.4028/www.scientific.net/amm.438-439.1761
Publikováno v:
Advanced Materials Research. :513-516
Three coals (Jincheng coal, Hancheng coal and Shan-bei coal) varying widely in coal type have been treated with anionic surfactant Sodium Dodecyl Sulphate (SDS). The effect of SDS on wettability of coals was explored by contact angles and zeta potent
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4d0a9128d7a9cdf0d2ff99e25db4f7c4
https://doi.org/10.4028/www.scientific.net/amr.734-737.513
https://doi.org/10.4028/www.scientific.net/amr.734-737.513
Publikováno v:
Key Engineering Materials. 503:139-144
There are two types of coupling structures for the photonic crystal of triangular array of air holes. The two types of coupling structure between dielectric taper waveguide(DTW) and photonic crystal waveguide(PCW) is investigated. The coupling transm
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::27adcd7f54a7690fd0859ad1c049ff56
https://doi.org/10.4028/www.scientific.net/kem.503.139
https://doi.org/10.4028/www.scientific.net/kem.503.139
Autor:
Cai-Ying Jiang, Xiao-Yuan Ren
Publikováno v:
Journal of Molecular Modeling. 18:3213-3217
B3LYP/6-31G(d) hybrid HF/DFT calculations were carried out to determine the structural and electronic properties of the endohedral complex of a C(70) cage with tetrahedrane (C(4)H(4)). It was demonstrated that the formation of the complex is endother
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::890d128074b63dc5f4e36637203d3666
https://doi.org/10.1007/s00894-011-1343-6
https://doi.org/10.1007/s00894-011-1343-6
Autor:
Zi-Yang Liu, Xiao-Yuan Ren
Publikováno v:
Journal of Molecular Graphics and Modelling. 26:336-341
Ab initio Hartree–Fock (HF) and density functional theory (DFT) calculations were carried out to determine the structural and electronic properties of the highest epoxygenated fullerenes C 60 O 30 . For comparison, other fullerene oxides C 60 O 29
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f71593fc05ef51ed2e5775113ce4d8d4
https://doi.org/10.1016/j.jmgm.2006.12.010
https://doi.org/10.1016/j.jmgm.2006.12.010
Autor:
Zi-Yang Liu, Xiao-Yuan Ren
Publikováno v:
Structural Chemistry. 16:567-570
B3LYP/6-31G(d) hybrid HF/DFT and BLYP/6-31G(d, p) DFT calculations were carried out to determine the structural and electronic properties of the endohedral complex of C60 with Tetrahedral N4 (T d N4), N4@C60. It was demonstrated that N4 was seated in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0548e5bd63c1a6dfaf56095cd726e9ec
https://doi.org/10.1007/s11224-005-6022-8
https://doi.org/10.1007/s11224-005-6022-8
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 710:175-178
Structural and electronic properties of C@C 60 were studied via Hartree–Fock self-consistent field (SCF) and density functional B3LYP levels of theory with the STO-3G, 6-31G(d) and 6-31G(d, p) basis sets. Both singlet and triplet were considered. T
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::eac16248c9dabca86434659012904afb
https://doi.org/10.1016/j.theochem.2004.09.010
https://doi.org/10.1016/j.theochem.2004.09.010
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 686:43-46
C60S+ was synthesized through the gas-phase ion-molecule reaction of C60 with the plasmas of carbon disulfide under self-chemical-ionization (self-CI) conditions in the ion source of a mass spectrometer. Semi-empirical PM3-UHF and density functional
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d7b046e02a07630aea26a041210c45fa
https://doi.org/10.1016/j.theochem.2004.08.006
https://doi.org/10.1016/j.theochem.2004.08.006
Publikováno v:
Journal of Molecular Structure: THEOCHEM. :247-254
The gas-phase ion–molecule reactions of C 60 with the plasmas of trimethylsilyl methyl ether and hexamethyldisiloxane produced by self-chemical-ionization (self-CI) in the ion source of a mass spectrometer were studied. [C 60 (CH 3 ) 2 SiOCH 3 ] +
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::244ace1b97c0b2c7a615681a5020e6f6
https://doi.org/10.1016/j.theochem.2003.09.009
https://doi.org/10.1016/j.theochem.2003.09.009