scholarly journals Fully gappeds-wave-like superconducting state and electronic structure in Ir0.95Pd0.05Te2single crystals with strong spin-orbital coupling

2014 ◽  
Vol 89 (10) ◽  
Author(s):  
D. J. Yu ◽  
F. Yang ◽  
Lin Miao ◽  
C. Q. Han ◽  
Meng-Yu Yao ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Superconducting State ◽  
Spin Orbital ◽  
Spin Orbital Coupling ◽  
Strong Spin

scholarly journals A Pair of CoII Supramolecular Isomers Based on Flexible Bis-Pyridyl-Bis-Amide and Angular Dicarboxylate Ligands

Molecules ◽  
2020 ◽  
Vol 25 (1) ◽  
pp. 201
Author(s):  
Pradhumna Mahat Chhetri ◽  
Ming-Hao Wu ◽  
Chou-Ting Hsieh ◽  
Xiang-Kai Yang ◽  
Chen-Ming Wu ◽  
...  
Keyword(s):  
Spin Orbital ◽  
Spin Canting ◽  
One Dimensional ◽  
Thermal Reactions ◽  
New Type ◽  
Spin Orbital Coupling ◽  
Strong Spin

Thermal reactions of cobalt(II) salts with flexible N,N′-bis(pyrid-3-ylmethyl)adipoamide (L) and angular 4,4′-sulfonyldibenzoic acid (H2SDA) in H2O and CH3OH afforded a pair of supramolecular isomers: [Co2(L)(SDA)2], 1, and [Co2(L)(SDA)2]⋅CH3OH⋅H2O, 2. The structure of complex 1 can be simplified as a one-dimensional (1D) looped chain with L ligands penetrating into the middles of squares, forming a new type of self-catenated net with the (42⋅54)(4)2(5)2 topology, whereas complex 2 displays a 2-fold interpenetrated 2D net with the rare (42⋅68⋅8⋅104)(4)2-2,6L1 topology. While both complexes 1 and 2 display antiferromagnetism with strong spin-orbital coupling, the antiferromagnetism of 2 is accompanied by a cross-over behavior and probably a spin canting phenomenon.

scholarly journals Superconductivity in Strong Spin Orbital Coupling Compound Sb2Se3

2014 ◽  
Vol 4 (1) ◽  
Author(s):  
P. P. Kong ◽  
F. Sun ◽  
L. Y. Xing ◽  
J. Zhu ◽  
S. J. Zhang ◽  
...  
Keyword(s):  
Spin Orbital ◽  
Spin Orbital Coupling ◽  
Strong Spin

scholarly journals Nodeless superconductivity in Ir 1−x Pt x Te 2 with strong spin-orbital coupling

2013 ◽  
Vol 104 (2) ◽  
pp. 27010 ◽  
Author(s):  
S. Y. Zhou ◽  
X. L. Li ◽  
B. Y. Pan ◽  
X. Qiu ◽  
J. Pan ◽  
...  
Keyword(s):  
Spin Orbital ◽  
Spin Orbital Coupling ◽  
Strong Spin

Prediction of spin–orbital coupling effects on the electronic structure of two dimensional van der Waals heterostructures

2015 ◽  
Vol 17 (46) ◽  
pp. 31253-31259 ◽  
Author(s):  
Baiqing You ◽  
Xiaocha Wang ◽  
Wenbo Mi
Keyword(s):  
Electronic Structure ◽  
First Principles ◽  
2D Materials ◽  
Van Der Waals ◽  
Two Dimensional ◽  
Coupling Effects ◽  
Van Der Waals Heterostructures ◽  
Spin Orbital ◽  
First Principles Study ◽  
Spin Orbital Coupling

We report a first-principles study on the electronic structure of van der Waals (vdW) heterostructures consisting of two dimensional (2D) materials.

scholarly journals Luttinger liquid with strong spin-orbital coupling and Zeeman splitting in quantum wires

2004 ◽  
Vol 69 (15) ◽  
Author(s):  
Yue Yu ◽  
Yuchuan Wen ◽  
Jinbin Li ◽  
Zhaobin Su ◽  
S. T. Chui
Keyword(s):  
Quantum Wires ◽  
Luttinger Liquid ◽  
Zeeman Splitting ◽  
Spin Orbital ◽  
Spin Orbital Coupling ◽  
Strong Spin

Influence of Spin-Orbit Coupling on Electronic Structure of Polyyne and Cumulene Carbynes

MRS Advances ◽  
2016 ◽  
Vol 1 (19) ◽  
pp. 1353-1357
Author(s):  
Sergey Karabanov ◽  
Pavel Dyachkov ◽  
Dmitry Suvorov ◽  
Gennady Gololobov ◽  
Dmitry Tarabrin ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Fermi Level ◽  
Orbit Coupling ◽  
Spin Orbit Coupling ◽  
Spin Orbit ◽  
Observational Method ◽  
Spin Orbital ◽  
Structure Splitting ◽  
Spin Orbital Coupling

ABSTRACTThe present paper has suggested a new non-observational method to calculate electronic structure of carbynes taking into consideration the influence of the spin-orbital coupling. The method is demonstrated by calculations of the structure splitting at the Fermi level in cumulene and polyyne carbynes having semiconductor and metallic electronic structure correspondingly. These couplings result in 2 - 3 meV gaps.

Internal conversion and intersystem crossing in α,β-enones: a combination of electronic structure calculations and dynamics simulations

2016 ◽  
Vol 18 (9) ◽  
pp. 6931-6945 ◽  
Author(s):  
Jun Cao ◽  
Zhi-Zhong Xie
Keyword(s):  
Electronic Structure ◽  
Internal Conversion ◽  
Electronic Structure Calculations ◽  
Intersystem Crossing ◽  
Geometrical Constraint ◽  
Spin Orbital ◽  
Dynamics Simulations ◽  
Structure Calculations ◽  
Spin Orbital Coupling

The geometrical constraint of the ring gives rise to a smaller spin–orbital coupling in the singlet–triplet crossing region, resulting in a lower intersystem crossing rate.

Signature of Strong Spin-Orbital Coupling in the Large Nonsaturating Magnetoresistance MaterialWTe2

2015 ◽  
Vol 115 (16) ◽  
Author(s):  
J. Jiang ◽  
F. Tang ◽  
X. C. Pan ◽  
H. M. Liu ◽  
X. H. Niu ◽  
...  
Keyword(s):  
Spin Orbital ◽  
Spin Orbital Coupling ◽  
Strong Spin

Strong Spin-Orbital Coupling and Robust Surface States in SrirO 3 Films: Confirmation by Increasing Lattice Disorder

2021 ◽  
Author(s):  
Changan Wang ◽  
Ching-Hao Chang ◽  
Madhav Prasad Ghimire ◽  
Min Zeng ◽  
Ping-Chun Wu ◽  
...  
Keyword(s):  
Surface States ◽  
Spin Orbital ◽  
Lattice Disorder ◽  
Spin Orbital Coupling ◽  
Strong Spin
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