Zobrazeno 1 - 10
of 20
pro vyhledávání: '"Tielei Song"'
Publikováno v:
Nanomaterials, Vol 13, Iss 13, p 1927 (2023)
Owing to the similar valence electron structures between the B-N bond and the C-C bond, boron nitride, similar to carbon, can form abundant polymorphs with different frameworks, which possess rich mechanical and electronic properties. Using the hollo
Externí odkaz:
https://doaj.org/article/dcf5c63bbc5a4e37857b9eb67003aa0c
Publikováno v:
Nanomaterials, Vol 13, Iss 11, p 1712 (2023)
Two-dimensional ferromagnetic (FM) half-metals are highly desirable for the development of multifunctional spintronic nano-devices due to their 100% spin polarization and possible interesting single-spin electronic states. Herein, using first-princip
Externí odkaz:
https://doaj.org/article/755160396b75461195e783e2611fe440
Publikováno v:
Results in Physics, Vol 14, Iss , Pp - (2019)
Although ternary AlGaN has recently been studied, an accurate phonon spectrum of AlGaN mixed crystal is still scarcity. Based on the density functional theory (DFT), the atomic geometry, phonons and thermodynamic properties of AlxGa1-xN mixed crystal
Externí odkaz:
https://doaj.org/article/510d81f5b4a64b8bb171a15e7a64f382
Publikováno v:
The Journal of Physical Chemistry C. 126:12836-12844
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::90b7fd433004a70f6a5af334a1eea88c
https://doi.org/10.1021/acs.jpcc.2c02749
https://doi.org/10.1021/acs.jpcc.2c02749
Publikováno v:
Nanomaterials; Volume 13; Issue 13; Pages: 1927
Owing to the similar valence electron structures between the B-N bond and the C-C bond, boron nitride, similar to carbon, can form abundant polymorphs with different frameworks, which possess rich mechanical and electronic properties. Using the hollo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=multidiscipl::2542de2aae331a4cc7c86a6e304c08f0
Publikováno v:
Physica B: Condensed Matter. 569:87-95
The structural, elastic and optical properties of the ternary mixed crystals (TMCs) zinc-blende InxGa1-xAs for the In-composition varying from 0.0 to 1.0 by step of 0.125 are calculated by first-principle. We have adopted 16-atoms supercell structure
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7a8eda1b9e1005ff5291114e77885a06
https://doi.org/10.1016/j.physb.2019.05.042
https://doi.org/10.1016/j.physb.2019.05.042
Publikováno v:
Journal of Alloys and Compounds. 771:322-326
The stability, phase transition, magnetism and electronic properties of five different iron mononitride (FeN) phases are systematically studied using first-principles calculations. The results show that ZnS-FeN structure is the most stable phase at t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b5eaf424b46b15d4768d1544022f7919
https://doi.org/10.1016/j.jallcom.2018.08.220
https://doi.org/10.1016/j.jallcom.2018.08.220
Autor:
Yongting Shi, Jiangtao Cai, Leyuan Cui, Tielei Song, Xin Cui, Jijun Zhao, Xue Jiang, Zhifeng Liu, Lingjun Li
Publikováno v:
Nanoscale horizons. 6(3)
Recently, a new class of 2D Dirac materials, spin–valley-coupled Dirac semimetals (svc-DSMs), was proposed in strained SbAsX2 monolayers (MLs) and transition metal dichalcogenide-supported graphene. Owing to the superb properties, including Dirac s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::560fcfa8dde924fda4d918cb7d46a1fa
https://pubmed.ncbi.nlm.nih.gov/33527921
https://pubmed.ncbi.nlm.nih.gov/33527921
Publikováno v:
Physical Review B. 102
Since spin can be regarded as a dummy degree of freedom, light-element topological semimetals (TSMs) are expected to be a promising alternative for spin-orbit-coupling based TSMs, which usually contain costly and toxic heavy elements. Using first-pri
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c1a88f0d311e1456a16f583bcb5edeae
https://doi.org/10.1103/physrevb.102.155133
https://doi.org/10.1103/physrevb.102.155133
Publikováno v:
The Journal of Physical Chemistry Letters. 10:244-250
Because of the natural compatibility with current semiconductor industry, silicon allotropes with diverse structural and electronic properties provide promising platforms for next-generation Si-based devices. After screening 230 all-silicon crystals
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f0685445c4620b2129a59249ca054768
https://doi.org/10.1021/acs.jpclett.8b03345
https://doi.org/10.1021/acs.jpclett.8b03345