Zobrazeno 1 - 10
of 16
pro vyhledávání: '"Lingjuan Hao"'
Publikováno v:
Journal of Advanced Mechanical Design, Systems, and Manufacturing, Vol 18, Iss 6, Pp JAMDSM0082-JAMDSM0082 (2024)
The change in lubrication status often leads to changes in the internal force and vibration status of rolling bearings, which is the reason for the change in the character frequency of rolling bearing defects. This thesis simulated the lubrication st
Externí odkaz:
https://doaj.org/article/b58449a483c84faf9ff3594bf0b98bd7
Publikováno v:
PLoS ONE, Vol 19, Iss 4, p e0302026 (2024)
The current robot path planning methods only use global or local methods, which is difficult to meet the real-time and integrity requirements, and can not avoid dynamic obstacles. Based on this, this study will use the improved A-star global planning
Externí odkaz:
https://doaj.org/article/c24c998a3e444c60990a7ebfa9a9fa9f
Autor:
Feifei Ling, Kun Luo, Lingjuan Hao, Yufei Gao, Zhikang Yuan, Qi Gao, Yang Zhang, Zhisheng Zhao, Julong He, Dongli Yu
Publikováno v:
ACS Omega, Vol 5, Iss 9, Pp 4620-4625 (2020)
Externí odkaz:
https://doaj.org/article/f8e8caa1f2724410b7b54b6f704dfe99
Autor:
Kun Luo, Feifei Ling, Zhikang Yuan, Qi Gao, Zhisheng Zhao, Julong He, Dongli Yu, Lingjuan Hao, Yufei Gao, Yang Zhang
Publikováno v:
ACS Omega, Vol 5, Iss 9, Pp 4620-4625 (2020)
High-pressure phase transitions of AlB2-type transition-metal diborides (TMB2; TM = Zr, Sc, Ti, Nb, and Y) were systematically investigated using first-principles calculations. Upon subjecting to pressure, these TMB2 compounds underwent universal pha
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9a3ff69887d91cb8066a593c1479b4a0
https://doaj.org/article/f8e8caa1f2724410b7b54b6f704dfe99
https://doaj.org/article/f8e8caa1f2724410b7b54b6f704dfe99
Autor:
Julong He, Yufei Gao, Chenlong Xie, Baozhong Li, Mengdong Ma, Kun Luo, Lingjuan Hao, Shuangshuang Zhang, Zhisheng Zhao, Yang Zhang, Yingju Wu
Publikováno v:
Physical Chemistry Chemical Physics. 22:22918-22922
Ternary boron-carbon-nitrogen (B-C-N) compounds are considered to possess hardness comparable to diamond and thermal stability comparable to c-BN. Explorations for desirable B-C-N phases have been continuous. However, the nonconductive properties of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::99e93bbacbe850a49fcbee5762dc2587
https://doi.org/10.1039/d0cp03196h
https://doi.org/10.1039/d0cp03196h
Publikováno v:
Chemical Physics Letters. 722:80-84
The structural stability, electronic structure, and superconductivity of cubic sodium hexaboride NaB6 are calculated from first principles using density functional theory (DFT). The calculations of phonon dispersion spectra, formation energy, and ela
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a0858efce712c7744b8d9848dc024852
https://doi.org/10.1016/j.cplett.2019.02.038
https://doi.org/10.1016/j.cplett.2019.02.038
Autor:
Dongli Yu, Yufei Gao, Yingju Wu, Kun Luo, Feifei Ling, Xiaochuan Li, Lingjuan Hao, Zhisheng Zhao, Yang Zhang
Publikováno v:
Computational Materials Science. 158:255-259
Few experimental and theoretical superconductivity works have focused on Li–B systems under the Li-rich regime. Here, we utilized the recently developed particle-swarm optimization method for structural search to propose three novel Li2B phases. Th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::33877179e5313f5f0ca7064d5599bcde
https://doi.org/10.1016/j.commatsci.2018.11.015
https://doi.org/10.1016/j.commatsci.2018.11.015
Autor:
Baozhong, Li, Yang, Zhang, Kun, Luo, Chenlong, Xie, Yufei, Gao, Lingjuan, Hao, Yingju, Wu, Shuangshuang, Zhang, Mengdong, Ma, Zhisheng, Zhao, Julong, He
Publikováno v:
Physical chemistry chemical physics : PCCP. 22(40)
Ternary boron-carbon-nitrogen (B-C-N) compounds are considered to possess hardness comparable to diamond and thermal stability comparable to c-BN. Explorations for desirable B-C-N phases have been continuous. However, the nonconductive properties of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::4d5843439162e942f68f51a9cb15bb5c
https://pubmed.ncbi.nlm.nih.gov/32832962
https://pubmed.ncbi.nlm.nih.gov/32832962
Autor:
Feifei, Ling, Kun, Luo, Lingjuan, Hao, Yufei, Gao, Zhikang, Yuan, Qi, Gao, Yang, Zhang, Zhisheng, Zhao, Julong, He, Dongli, Yu
Publikováno v:
ACS Omega
High-pressure phase transitions of AlB2-type transition-metal diborides (TMB2; TM = Zr, Sc, Ti, Nb, and Y) were systematically investigated using first-principles calculations. Upon subjecting to pressure, these TMB2 compounds underwent universal pha
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::b9b530f55be0468e781096366f512dab
https://pubmed.ncbi.nlm.nih.gov/32175508
https://pubmed.ncbi.nlm.nih.gov/32175508
Publikováno v:
Solid State Sciences. 111:106499
The mechanical properties, electronic structure, and Raman spectra of o-LiB13C2 are investigated by first-principles calculations with density functional theory. There exist few available experimental or theoretical studies on the physical properties
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d1def02d89aae18d19dc801896e253df
https://doi.org/10.1016/j.solidstatesciences.2020.106499
https://doi.org/10.1016/j.solidstatesciences.2020.106499