Showing 1,281 - 1,300 results of 6,571 for search '((pin OR find) OR ((((bina OR bin) OR ainaa) OR (speng OR (linguo OR linkuo))) OR (ping OR ling)))', query time: 0.28s Refine Results
  1. 1281
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    Machine learning driven synthesis of few-layered WTe₂ with geometrical control by Xu, Manzhang, Tang, Bijun, Lu, Yuhao, Zhu, Chao, Lu, Qianbo, Zhu, Chao, Zheng, Lu, Zhang, Jingyu, Han, Nannan, Fang, Weidong, Guo, Yuxi, Di, Jun, Song, Pin, He, Yongmin, Kang, Lixing, Zhang, Zhiyong, Zhao, Wu, Guan, Cuntai, Wang, Xuewen, Liu, Zheng

    Published 2022
    “…Notably, the growth mechanism of 1T' few-layered WTe2 NRs is further proposed, which provides new insights for the growth of intriguing 2D and 1D tellurides and may inspire the growth strategies for other 1D nanostructures. Our findings suggest the effectiveness and capability of ML in guiding the synthesis of 1D nanostructures, opening up new opportunities for intelligent materials development.…”
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    Journal Article
  7. 1287

    Assessing mentoring : a scoping review of mentoring assessment tools in internal medicine between 1990 and 2019 by Ng, Yong Xiang, Koh, Zachary Yong Keat, Yap, Hong Wei, Tay, Kuang Teck, Tan, Xiu Hui, Ong, Yun Ting, Tan, Lorraine Hui En, Chin, Annelissa Mien Chew, Toh, Ying Pin, Shivananda, Sushma, Compton, Scott, Mason, Stephen, Kanesvaran, Ravindran, Krishna, Lalit

    Published 2021
    “…A ‘split approach’ saw research members adopting either Braun and Clarke’s approach to thematic analysis or directed content analysis to independently evaluate the data and improve validity and objectivity of the findings. Results: 9662 abstracts were identified, 187 full-text articles reviewed, and 54 full-text articles included. …”
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    Journal Article
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    Dynamic restructuring of Cu-doped SnS2 nanoflowers for highly selective electrochemical CO2 reduction to formate by Chen, Mengxin, Wan, Shipeng, Zhong, Lixiang, Liu, Daobin, Yang, Hongbin, Li, Chengcheng, Huang, Zhiqi, Liu, Chuntai, Chen, Jian, Pan, Hongge, Li, Dong-Sheng, Li, Shuzhou, Yan, Qingyu, Liu, Bin

    Published 2022
    “…Theoretical thermodynamic analysis of reaction energetics indicates that the optimal electronic structure of the Sn active site can be regulated by both S-doping and Cu-alloying to favor formate formation, while the CO and H2 pathways will be suppressed. Our findings provide a rational strategy for electronic modulation of metal active site(s) for the design of active and selective electrocatalysts towards CO2 RR.…”
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    Journal Article