Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Chanjuan Shang"'
Publikováno v:
JACS Au, Vol 1, Iss 2, Pp 147-155 (2020)
Externí odkaz:
https://doaj.org/article/21f81c9c61364780b2b653a691075089
Publikováno v:
Nanoscale. 14(44)
One-dimensional (1D) atomic wires with precise structures are not only excellent platforms for exploring novel 1D physics, but also promising building blocks to assemble functional materials and devices. However, stable atomic wires remain limited an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a4c3fc052a71a45cc0c78d98f7d417f9
https://pubmed.ncbi.nlm.nih.gov/36317736
https://pubmed.ncbi.nlm.nih.gov/36317736
Publikováno v:
JACS Au
JACS Au, Vol 1, Iss 2, Pp 147-155 (2020)
JACS Au, Vol 1, Iss 2, Pp 147-155 (2020)
As analogues of two-dimensional (2D) layered materials, searching for one-dimensional (1D) van der Waals wired materials as 1D Lego blocks for integration and device applications has been pursued. Motivated by the recently synthesized atomic wires of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::364dcea948f46c0d2261da824bfc9624
https://doi.org/10.1021/jacsau.0c00049
https://doi.org/10.1021/jacsau.0c00049
Publikováno v:
Nanoscale Horizons. 5:1106-1115
MBenes, an emerging family of two-dimensional (2D) transition metal borides, have recently been synthesized in experiment and hold great promise for 2D ferromagnets and metal ion batteries. With a well-defined layered structure and outstanding electr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a1da3f07c6529dd4c6127eb4404d0450
https://doi.org/10.1039/d0nh00242a
https://doi.org/10.1039/d0nh00242a
Publikováno v:
Applied Physics Letters. 120:023103
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::81a995073345aab9edfaec1700aa97a6
https://doi.org/10.1063/5.0078819
https://doi.org/10.1063/5.0078819
Publikováno v:
The Journal of Physical Chemistry C. 122:23899-23909
Inspired by the synthesis of Janus MoSSe and its beneficial properties, we here report for the first time the adsorption and diffusion of Li-ion on the single-layer MoSSe (SLM) and the double-layer MoSSe (DLM) using first-principle computations. The
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2ba63c56bcc534dc702284749fea95dd
https://doi.org/10.1021/acs.jpcc.8b07478
https://doi.org/10.1021/acs.jpcc.8b07478
Autor:
Gang Liu, Bo Xu, Xueling Lei, Baozhen Sun, Chuying Ouyang, Chanjuan Shang, Musheng Wu, Shicheng Yu, Diancheng Chen
Publikováno v:
Physical chemistry chemical physics : PCCP. 20(32)
From first principles calculations, the lowest energy structures of bilayer MoSSe with different combination patterns (S–S, Se–Se, and S–Se bilayers) have been confirmed. The results demonstrate that the band gap of bilayer MoSSe can be tuned b
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8a252906b302eea13e973972f10a6f3b
https://pubmed.ncbi.nlm.nih.gov/30067265
https://pubmed.ncbi.nlm.nih.gov/30067265
Publikováno v:
Nanoscale Horizons; Jul2020, Vol. 5 Issue 7, p1106-1115, 10p