Zobrazeno 1 - 10
of 19
pro vyhledávání: '"Zhishuo Huang"'
Autor:
Zhishuo Huang, Dan Liu, Akseli Mansikkamäki, Veacheslav Vieru, Naoya Iwahara, Liviu F. Chibotaru
Publikováno v:
Physical Review Research, Vol 2, Iss 3, p 033430 (2020)
The superexchange theory predicts dominant antiferromagnetic kinetic interaction when the orbitals accommodating magnetic electrons are covalently bonded through diamagnetic bridging atoms or groups. Here we show that explicit consideration of magnet
Externí odkaz:
https://doaj.org/article/6b7e998ebc5449078ffa2c455ef90c70
Publikováno v:
Physical Review B. 105
In insulating lanthanides, unquenched orbital momentum and weak crystal-field (CF) splitting of the atomic $J$ multiplet at lanthanide ions result in a highly ranked (multipolar) exchange interaction between them and a complex low-temperature magneti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b2b5184064a7e438e4b47b2ce2aa7f6a
https://doi.org/10.1103/physrevb.105.144401
https://doi.org/10.1103/physrevb.105.144401
Publikováno v:
Physical Review B. 103
Compared to isolated ${\mathrm{C}}_{60}^{3\ensuremath{-}}$ ions, characterized by a three-dimensional equipotential trough at the bottom of the lowest adiabatic potential energy surface (APES), the Jahn-Teller (JT) effect in cubic fullerides is addit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a8df3f84250e15e851f2dd7064c6c23c
https://doi.org/10.1103/physrevb.103.134102
https://doi.org/10.1103/physrevb.103.134102
Autor:
Dan Liu, Veacheslav Vieru, Zhishuo Huang, Akseli Mansikkamäki, Liviu F. Chibotaru, Naoya Iwahara
Publikováno v:
Physical Review Research, 2(3):033430. American Physical Society
The superexchange theory predicts dominant antiferromagnetic kinetic interaction when the orbitals accommodating magnetic electrons are covalently bonded through diamagnetic bridging atoms/groups. Here we show that explicit consideration of magnetic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::32e966097492efff12b19a731a5cc543
https://lirias.kuleuven.be/handle/20.500.12942/712434
https://lirias.kuleuven.be/handle/20.500.12942/712434
Publikováno v:
Journal of Applied Physics; 11/28/2017, Vol. 122 Issue 20, p1-5, 5p
Autor:
Zhishuo Huang, Dan Liu
Publikováno v:
International Journal of Quantum Chemistry. 120
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bb560c92e00e6d961662f754baabcb62
https://doi.org/10.1002/qua.26148
https://doi.org/10.1002/qua.26148
Autor:
Dan Liu, Zhishuo Huang
Vibronic coupling parameters for C$_{60}^{+}$ were derived via DFT calculations with hybrid B3LYP and CAM-B3LYP functional, based on which the static Jahn-Teller effect were analyzed. The global minima of adiabatic potential energy surface (APES) sho
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4713b1ff1e0ffb12d0ef1ae6b0747ac4
http://arxiv.org/abs/1905.00530
http://arxiv.org/abs/1905.00530
Publikováno v:
Materials (1996-1944). Sep2016, Vol. 9 Issue 9, p716. 13p. 3 Diagrams, 5 Charts, 3 Graphs.
Publikováno v:
Journal of Alloys and Compounds. 618:78-83
Electronic structures of Rh 2 TMSn (TM = Cr, Mn, Fe, Co, Ni and Cu) full Heusler compounds are calculated by the state-of-the-art electronic structure codes with the local density approximation aiming to understand the structure instability microscop
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e23883ef00a1eac7970e2806ba755ca0
https://doi.org/10.1016/j.jallcom.2014.08.146
https://doi.org/10.1016/j.jallcom.2014.08.146
Autor:
Pingjian Li, Wanli Zhang, Yanrong Li, Fei Qi, Xin Hao, Zegao Wang, Yuanfu Chen, Binjie Zheng, Zhishuo Huang
Publikováno v:
Zheng, B, Chen, Y, Wang, Z, Qi, F, Huang, Z, Hao, X, Li, P, Zhang, W & Li, Y 2016, ' Vertically oriented few-layered HfS2 nanosheets : growth mechanism and optical properties ', 2D materials, vol. 3, no. 3, 035024 . https://doi.org/10.1088/2053-1583/3/3/035024
For the first time, large-area, vertically oriented few-layered hafnium disulfide (V-HfS2) nanosheets have been grown by chemical vapor deposition. The individual HfS2 nanosheets are well [001] oriented, with highly crystalline quality. Far different
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7bf22791c6e5d4e94c6119ed88a03d91
https://pure.au.dk/portal/da/publications/vertically-oriented-fewlayered-hfs2-nanosheets(daddb998-060f-4433-af05-d5e089f3e63b).html
https://pure.au.dk/portal/da/publications/vertically-oriented-fewlayered-hfs2-nanosheets(daddb998-060f-4433-af05-d5e089f3e63b).html