| Embedded MoS2-PANI nanocomposites with advanced microwave absorption performance J Ma, H Ren, Z Liu, J Zhou, Y Wang, B Hu, Y Liu, LB Kong, T Zhang Composites Science and Technology 198, 108239, 2020 | 83 | 2020 |
| Thermodynamic reassessment of the Al–Cr–Si system with the refined description of the Al–Cr system B Hu, WW Zhang, Y Peng, Y Du, S Liu, Y Zhang Thermochimica acta 561, 77-90, 2013 | 37 | 2013 |
| Thermodynamic description of the constitutive binaries of the NaCl-KCl-UCl3-PuCl3 system H Yin, J Lin, B Hu, W Liu, X Guo, Q Liu, Z Tang Calphad 70, 101783, 2020 | 33 | 2020 |
| Experimental investigation and thermodynamic modeling of the Mn–Ni–Si system B Hu, H Xu, S Liu, Y Du, C He, C Sha, D Zhao, Y Peng Calphad 35 (3), 346-354, 2011 | 28 | 2011 |
| Thermodynamic description of the C-Ge and C-Mg systems B Hu, Y Du, H Xu, W Sun, WW Zhang, D Zhao Journal of Mining and Metallurgy B: Metallurgy 46 (1), 97-103, 2010 | 28 | 2010 |
| The phase equilibria of the Cu–Cr–Ni and Cu–Cr–Ag systems: experimental investigation and thermodynamic modeling C Qiu, B Hu, J Zhou, P Wu, Y Liu, C Wang, Y Du Calphad 68, 101734, 2020 | 25 | 2020 |
| Hollow Fe3O4 microspheres/graphene composites with adjustable electromagnetic absorption properties X Shu, J Zhou, Y Liu, Y Wang, B Hu, Y Jiang, L Kong, T Zhang, H Song Diamond and Related Materials 97, 107441, 2019 | 25 | 2019 |
| Thermodynamic reassessment of the Ni–Si–Ti system using a four-sublattice model for ordered/disordered fcc phases supported by first-principles calculations B Hu, X Yuan, Y Du, J Wang, ZK Liu Journal of Alloys and Compounds 693, 344-356, 2017 | 25 | 2017 |
| Thermodynamic assessment of the Co–Cr–Ni, Co–Cr–W and Co–Ni–W P Wang, B Hu, X Huang, C Zheng Calphad 73, 102252, 2021 | 23 | 2021 |
| A thermodynamic description of the Co3Cr3Ti ternary system over the entire composition and temperature range P Zhou, Y Peng, B Hu, S Liu, Y Du, S Wang, G Wen, W Xie Calphad 41, 42-49, 2013 | 23 | 2013 |
| Thermodynamic calculation of the T0 curve and metastable phase diagrams of the Ti–M (M= Mo, V, Nb, Cr, Al) binary systems B Hu, Y Jiang, J Wang, B Yao, F Min, Y Du Calphad 62, 75-82, 2018 | 22 | 2018 |
| Thermodynamic modeling of the Cr–Ni–Ti system using a four-sublattice model for ordered/disordered bcc phases B Hu, Y Du, JC Schuster, W Sun, S Liu, C Tang Thermochimica acta 578, 35-42, 2014 | 21 | 2014 |
| A new thermodynamic modeling of the Ti–V system including the metastable ω phase B Hu, S Sridar, L Hao, W Xiong Intermetallics 122, 106791, 2020 | 19 | 2020 |
| Thermodynamic modeling of the La-B and La-Bi systems supported by first-principles calculations Y Tang, B Hu, J Wang, Q Gao, Y Du, X Yuan, D Živković Journal of Phase Equilibria and Diffusion 34, 297-306, 2013 | 19 | 2013 |
| CALPHAD-type thermodynamic assessment of the Ti–Mo–Cr–V quaternary system B Hu, J Wang, C Wang, Y Du, J Zhu Calphad 55, 103-112, 2016 | 18 | 2016 |
| The quaternary Al–Fe–Ni–Si phase equilibria in Al-rich corner: experimental measurement and thermodynamic modeling D Hao, B Hu, K Zhang, L Zhang, Y Du Journal of Materials Science 49, 1157-1169, 2014 | 17 | 2014 |
| The phase equilibria of the Ti–V–M (M= Si, Nb, Ta) ternary systems B Hu, B Yao, J Wang, Y Liu, C Wang, Y Du, H Yin Intermetallics 118, 106701, 2020 | 16 | 2020 |
| Thermodynamic description of the Ge–Na and Ge–K systems using the CALPHAD approach supported by first-principles calculations Y Wang, P Wang, D Zhao, B Hu, Y Du, H Xu, K Chang Calphad 37, 72-76, 2012 | 16 | 2012 |
| CALPHAD-type thermodynamic description of phase equilibria in the Ti-WM (M= Zr, Mo, Nb) ternary systems B Hu, C Qiu, S Cui, P Wang, J Zhou, W Xu, F Min, J Zhao The Journal of Chemical Thermodynamics 131, 25-32, 2019 | 15 | 2019 |
| Thermodynamic assessment of the Sr–In and Sr–Bi systems supported by first-principles calculations Y Wang, J Xin, C Chen, S Liu, B Hu, Y Du Calphad 45, 49-54, 2014 | 15 | 2014 |
peisheng wangNISTVerifisert e-postadresse på northwestern.edu
