Zobrazeno 1 - 10
of 36
pro vyhledávání: '"Ting-Qi Ren"'
Autor:
Shan-De, Liu, Lu-Lu, Dong, Yan, Xu, Xiao, Zhang, Ting-Qi, Ren, Xiao-Dong, Xu, Yan-Dong, Peng, Yu-Ping, Zhang, Hui-Yun, Zhang, De-Hua, Li, Bai-Tao, Zhang, Jing-Liang, He
Publikováno v:
Applied optics. 55(27)
We experimentally demonstrated a diode-pumped 587 fs ultrafast laser by using an a-cut Nd:CaYAlO
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::4d1ca0eb8bffb6a8f5c7cd9998968a68
https://pubmed.ncbi.nlm.nih.gov/27661595
https://pubmed.ncbi.nlm.nih.gov/27661595
Publikováno v:
Physica A: Statistical Mechanics and its Applications. 391:35-41
By the concept of negativity, we investigate the thermal entanglement in the two-spin ( 1 2 , s ) Heisenberg XXX and XXZ models in the presence of Dzyaloshinskii–Moriya ( D M ) interactions respectively. Through calculation, we know that for the XX
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2f348ac75569ea6ce2711aa582cdd4a0
https://doi.org/10.1016/j.physa.2011.06.035
https://doi.org/10.1016/j.physa.2011.06.035
Publikováno v:
International Journal of Theoretical Physics. 50:3560-3570
A kind of new continuous variable three-mode coherent-entangled state (CV-CES) is proposed in Fock space by the technique of integration within an ordered product (IWOP), which exhibits both the properties of coherent state and entangled state, and s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::155c46a1ee4e1f6863414296e3828656
https://doi.org/10.1007/s10773-011-0864-1
https://doi.org/10.1007/s10773-011-0864-1
Publikováno v:
Molecular Physics. 106:615-625
Four low-lying electronic states of the BBr molecule, including Σ+ symmetry and Π symmetry with singlet and triplet spin multiplicities, have been studied using the complete active space self-consistent-field method followed by multi-reference sing
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::551404056359114c3a465236c969bd6b
https://doi.org/10.1080/00268970801894495
https://doi.org/10.1080/00268970801894495
Publikováno v:
Chemical Physics. 337:93-98
The product rotational polarization of the ion-molecule reactions of D − + H 2 → H − + HD and H − + D 2 → D − + HD has been calculated by means of the quasi-classical trajectory method on a potential energy surface (PES) constructed by Pa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::611af95b2a89a3e6e3ee161dc8e60d71
https://doi.org/10.1016/j.chemphys.2007.06.041
https://doi.org/10.1016/j.chemphys.2007.06.041
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 816:97-102
The multi-reference configuration interaction (MRCI) method and effective-core-potential (ECP) basis set have been used to calculate the equilibrium geometries, dissociation energies and potential energy curves (PECs) of nine states of Lu 2 dimer. Th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::85107c9932461e61ed0d47be6a912364
https://doi.org/10.1016/j.theochem.2007.04.004
https://doi.org/10.1016/j.theochem.2007.04.004
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 807:147-152
The potential energy curves (PECs) of the ground and five low-lying excited states of CaF have been calculated using the internally contracted multireference configuration interaction method (MRCI) with a large contracted basis set cc-pvNz (N = t, q,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6c8b705fb8a3c752d4f3e10a2003cf7c
https://doi.org/10.1016/j.theochem.2006.12.016
https://doi.org/10.1016/j.theochem.2006.12.016
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 758:81-85
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9d6654ef54fa033c4f7c4e0e211bff62
https://doi.org/10.1016/j.theochem.2005.10.030
https://doi.org/10.1016/j.theochem.2005.10.030
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 728:159-166
The potential energies at different internuclear distances for the ground electronic state of SiCl+ molecule are calculated using valence internally contracted multireference configuration interaction (MRCI) method and three large basis sets (aug-cc-
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4a9bbc4efe591d2dda2cd570b5b449ad
https://doi.org/10.1016/j.theochem.2005.05.031
https://doi.org/10.1016/j.theochem.2005.05.031
Publikováno v:
The European Physical Journal B. 87
We investigate the quantum correlation measured by quantum discord (QD) for thermalized ferromagnetic Heisenberg spin systems in one-dimensional chains and on fractal lattices using the decimation renormalization group approach. It is found that the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5e2e0987915dda72e347746771512001
https://doi.org/10.1140/epjb/e2014-50033-5
https://doi.org/10.1140/epjb/e2014-50033-5