Zobrazeno 1 - 10
of 14
pro vyhledávání: '"Shun Ru Zhang"'
Autor:
Hai-Jun Hou, Wen-Xuan Chen, Li-Xin Xiao, Hao-Yu Wang, Hua-Jun Zhu, Xiao-Wang Lu, Shun-Ru Zhang, Hong-Li Guo, Qin-Fang Zhang
Publikováno v:
Vacuum. 213:112136
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4fa525d28fc8bcd74e387695f1254c10
https://doi.org/10.1016/j.vacuum.2023.112136
https://doi.org/10.1016/j.vacuum.2023.112136
Publikováno v:
Vacuum. 210:111869
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::22f9823e25a917127d414421eee87fc8
https://doi.org/10.1016/j.vacuum.2023.111869
https://doi.org/10.1016/j.vacuum.2023.111869
Publikováno v:
Vacuum. 208:111648
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6401355565d2313cb2454ac57f3160d4
https://doi.org/10.1016/j.vacuum.2022.111648
https://doi.org/10.1016/j.vacuum.2022.111648
Publikováno v:
Materials Science Forum. 850:348-353
The structural, electronic, phonon and thermodynamic properties of rocksalt (RS) structure LiF are studied using a plane-wave pseudopotential method within the local density approximation (LDA). The values of lattice constants, elastic constants, and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::71da782c9d072892efffa6cab874e8ca
https://doi.org/10.4028/www.scientific.net/msf.850.348
https://doi.org/10.4028/www.scientific.net/msf.850.348
Publikováno v:
Materials Science in Semiconductor Processing. 38:41-49
The structural, elastic, and thermodynamic properties of ZnGeP 2 with chalcopyrite structure are investigated using the pseudo-potentials plane wave method based on the density functional theory with the generalized gradient approximation. The lattic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fc5c0452470aa1af2950a91887bd61cf
https://doi.org/10.1016/j.mssp.2015.03.047
https://doi.org/10.1016/j.mssp.2015.03.047
Publikováno v:
Physics Letters A. 379:187-191
We theoretically investigate the manipulation of electron-Kondo transport through a single-quantum dot (QD) two-electrode device by introducing a side-coupled graphene sheet. It is shown that with increase of coupling strength between the QD and the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0e74c8ad7aeee41442df558daab644c2
https://doi.org/10.1016/j.physleta.2014.11.011
https://doi.org/10.1016/j.physleta.2014.11.011
Publikováno v:
Physica B: Condensed Matter. 436:188-192
The elastic, electronic and optical properties of e-GaSe layered semiconductor have been studied from the first principles with the local density approximation (LDA). The optimized structure of GaSe has been found to be in good agreement with the exp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1ae35b532636ba40f898ce30cac0cde4
https://doi.org/10.1016/j.physb.2013.12.014
https://doi.org/10.1016/j.physb.2013.12.014
Publikováno v:
Radiation Effects & Defects in Solids. Mar2009, Vol. 164 Issue 3, p178-182. 5p. 1 Chart.
Publikováno v:
Physica B: Condensed Matter. 407:408-411
A theoretical study of the structural, elastic and thermodynamic properties of the cubic zinc-blende (ZB) structure InN are presented in this paper by performing first principles calculations within local density approximation. The values of lattice
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c0242b48515199b7ae2bd999c35dc068
https://doi.org/10.1016/j.physb.2011.11.007
https://doi.org/10.1016/j.physb.2011.11.007
Spin-Hamiltonian parameters and off-center displacements for Rh4+and Ir4+ions in rhombohedral BaTiO3
Publikováno v:
Radiation Effects and Defects in Solids. 164:178-182
By means of the formulae based on the first-order theory of resonance for a low-spin 2T2 term in trigonal symmetry, the spin-Hamiltonian parameters (g factors g //, g ⊥ and hyperfine structure constants A //, A ⊥) for Rh4+(4d5) and Ir4+(5d5) ions
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d5979c27e4f59b2969c2e405b7b7213f
https://doi.org/10.1080/10420150802318810
https://doi.org/10.1080/10420150802318810