Zobrazeno 1 - 10
of 52
pro vyhledávání: '"Shuming Zeng"'
Publikováno v:
Videosurgery and Other Miniinvasive Techniques, Vol 19, Iss 2, Pp 211-222 (2024)
Externí odkaz:
https://doaj.org/article/54105f6978374ef1ba118bcee236e42f
Publikováno v:
npj Computational Materials, Vol 8, Iss 1, Pp 1-10 (2022)
Abstract When developing deep learning models for accurate property prediction, it is sometimes overlooked that some material physical properties are insensitive to the local atomic environment. Here, we propose the elemental convolution neural netwo
Externí odkaz:
https://doaj.org/article/6adbe40d8bb840ef9258cde21c70db08
Publikováno v:
AIP Advances, Vol 8, Iss 5, Pp 055333-055333-9 (2018)
The electronic and magnetic properties of X-C2N (X=F, Cl, Br and I) monolayers have been systematically investigated from first-principles calculations. The F atom can be strongly adsorbed on the top of the host carbon atoms, while the Cl, Br and I a
Externí odkaz:
https://doaj.org/article/fc7aa41dc52444c58e39d520b68eb8cb
Autor:
Yinchang Zhao, Zhenhong Dai, Chao Zhang, Chao Lian, Shuming Zeng, Geng Li, Sheng Meng, Jun Ni
Publikováno v:
New Journal of Physics, Vol 20, Iss 4, p 043009 (2018)
The electronic transport and thermoelectric properties in n -type doped monolayer MoS _2 are investigated by a parameter-free method based on first-principles calculations, electron–phonon coupling (EPC), and Boltzmann transport equation (BTE). Rem
Externí odkaz:
https://doaj.org/article/7be53db491e84eb38e1c7d86a1b06311
Autor:
Yinchang Zhao, Xi Chen, Zhenhong Dai, Chao Zhang, Chao Lian, Shuming Zeng, Sheng Meng, Jun Ni
Publikováno v:
New Journal of Physics, Vol 20, Iss 7, p 073047 (2018)
Two-dimensional (2D) topological insulators (TIs) and Chern insulators (CIs) promise quantum spin Hall (QSH) and quantum anomalous Hall (QAH) states without dissipation. By combining first-principles calculations with Wannier functions-based tight-bi
Externí odkaz:
https://doaj.org/article/287a1b4d421d49b5b09ce2b71796512f
Publikováno v:
Physical Chemistry Chemical Physics. 25:12157-12164
By employing first-principles calculations that integrate self-consistent phonon theory and the Boltzmann transport equation, we have delved into the thermal transport characteristics of hexagonal anisotropic materials A2B (A = Cs, Rb and B = Se, Te)
Publikováno v:
International Journal of Hydrogen Energy. 47:24835-24842
Publikováno v:
Journal of Materials Chemistry A.
A new monolayer semiconductor AuClO2 has been predicted and the results demonstrate that AuClO2 features an ultralow lattice thermal conductivity and a high figure of merit zT, supporting its potential application as a 2D thermoelectric material.
Publikováno v:
ACS Nano. 16:6274-6281
Autor:
Zihan Yan, Wenjie Yang, Hao Yang, Chengao Ji, Shuming Zeng, Xiuyun Zhang, Liang Zhao, Yusong Tu
Publikováno v:
Nanoscale horizons. 7(9)
The dynamic covalent properties of graphene oxide (GO) are of fundamental interest to a broad range of scientific areas and technological applications. It remains a challenge to access the feasible dynamic reactions for reversibly breaking/reforming