نتایج جستجو برای: dirac semimetal

تعداد نتایج: 20016  

2016
Zhuo Bin Siu Mansoor B. A. Jalil Seng Ghee Tan

In this work we study the effects of in-plane magnetic fields on thin films of the Dirac Semimetal (DSM) Na3Bi where one of the in-plane directions is perpendicular to the k-separation between the two Weyl nodes that exist for each spin orientation. We show numerically that the states localized near the surfaces of these thin films are related to the Fermi arc states in semi-infinite slabs. Due...

2016
Shih-Ting Guo R. Sankar Yung-Yu Chien Tay-Rong Chang Horng-Tay Jeng Guang-Yu Guo F. C. Chou Wei-Li Lee

Cadmium arsenide (Cd3As2) is known for its inverted band structure and ultra-high electron mobility. It has been theoretically predicted and also confirmed by ARPES experiments to exhibit a 3D Dirac semimetal phase containing degenerate Weyl nodes. From magneto-transport measurements in high quality single crystals of Cd3As2, a small effective mass m(*) ≈ 0.05 me is determined from the Shubniko...

Journal: :Journal of physics. Condensed matter : an Institute of Physics journal 2016
Madhab Neupane M Mofazzel Hosen Ilya Belopolski Nicholas Wakeham Klauss Dimitri Nagendra Dhakal Jian-Xin Zhu M Zahid Hasan Eric D Bauer Filip Ronning

The search of new topological phases of matter is one of the new directions in condensed matter physics. Recent experimental realizations of Dirac semimetal phases pave the way to look for other exotic phases of matter in real materials. Here we present a systematic angle-resolved photoemission spectroscopy (ARPES) study of NdSb, a potential candidate for hosting a Dirac semi-metal phase. Our s...

Journal: :Physical chemistry chemical physics : PCCP 2017
Dian-Hui Wang Huai-Ying Zhou Chao-Hao Hu Yan Zhong Artem R Oganov Guang-Hui Rao

To clarify controversial structures and phase stability in the Li-B system, we predicted energetically favorable compounds and crystal structures of the Li-B binary system at ambient pressure, mainly including Li6B5, LiB2, and LiB3, from ab initio evolutionary structure simulations and further investigated physical properties of stable Li-B compounds using first-principles methods. Metallic Li6...

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