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Published in Remote sensing in ecology and conservation (01.10.2022)
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Boosted Li 2 CO 3 reversible conversion utilizing Cu-doped TiB MBene/graphene for Li–CO 2 batteries
Luo, Tingting, Peng, Qiong, Yang, Mengmeng, Hu, Haojie, Ding, Junfei, Chen, Yanli, Gong, Xiu, Yang, Jingliang, Qu, Yunpeng, Zhou, Zeyou, Qi, Xiaosi, Sun, Zhimei
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Published in Journal of materials chemistry. A, Materials for energy and sustainability (2024)
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Structural, half-metallic and elastic properties of the half-Heusler compounds NiMnM (M = Sb, As and Si) and IrMnAs from first-principles calculations
Wu, Yufeng, Wu, Bo, Wei, Zhenyi, Zhou, Zeyou, Zhao, Chunfeng, Xiong, Yuanpeng, Tou, Shushi, Yang, Shangjin, Zhou, Baiyang, Shao, Yanqun
Published in Intermetallics (01.10.2014)
Published in Intermetallics (01.10.2014)
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Thermodynamic Properties of Elements and Compounds in Al-Sc Binary System from Ab Initio Calculations Based on Density Functional Theory
Zhou, Zeyou, Wu, Bo, Dou, Shushi, Zhao, Chunfeng, Xiong, Yuanpeng, Wu, Yufeng, Yang, Shangjin, Wei, Zhenyi
Published in Metallurgical and materials transactions. A, Physical metallurgy and materials science (01.04.2014)
Published in Metallurgical and materials transactions. A, Physical metallurgy and materials science (01.04.2014)
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Prediction of the site ordering behaviours of elements in C15 NbCr2-based intermetallics by combining thermodynamic model with ab-initio calculation
Wu, Bo, Liu, Hailong, Huang, Chaoran, Wang, Min, Su, Li, Zhao, Chunfeng, Zhou, Zeyou, Xiong, Yuanpeng, Wu, Yufeng, Shao, Yanqun, Zhou, Baiyang
Published in Intermetallics (01.04.2013)
Published in Intermetallics (01.04.2013)
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[O9]Thermodynamic properties and phase diagram revisit of Al-Sc binary system from ab initio calculations and calphad assessment
Wu, Bo, Zhou, Zeyou, Peng, Qiong, Dou, Shushi, Fang, Yuan, Wu, Yufeng, Yang, Shangjin, Wei, Zhenyi, Chen, Zuhua
Published in Calphad (01.12.2015)
Published in Calphad (01.12.2015)
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Thermodynamic Properties of Elements and Compounds in Al-Sc Binary System from Ab Initio Calculations Based on Density Functional Theory : International Workshop on Materials Design Process: Thermodynamics, Kinetics and Microstructure Control
ZEYOU ZHOU, BO WU, SHUSHI DOU, CHUNFENG ZHAO, YUANPENG XIONG, YUFENG WU, SHANGJIN YANG, ZHENYI WEI
Published in Metallurgical and materials transactions. A, Physical metallurgy and materials science (2014)
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Published in Metallurgical and materials transactions. A, Physical metallurgy and materials science (2014)
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