Search Results - "Xin, Jinghua"

Free-standing nanoporous NiMnFeMo alloy: An efficient non-precious metal electrocatalyst for water splitting by Liu, Hao, Xi, Cong, Xin, Jinghua, Zhang, Guoliang, Zhang, Shaofei, Zhang, Zhijia, Huang, Qin, Li, Jianxin, Liu, Hui, Kang, Jianli

“…An nanoporous NiMnFeMo alloy is exploited for over water splitting in basic solutions. The free-standing 3D nanoporous electrode exhibits both outstanding HER…”
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Prediction of diffusivities in fcc phase of the Al–Cu–Mg system: First-principles calculations coupled with CALPHAD technique by Xin, Jinghua, Zhang, Weibin, Wang, Jianchuan, Zhao, Dongdong, Du, Yong, Zhang, Lijun, Huang, Baiyun

“…•Impurity diffusion coefficients in meta-stable fcc Mg are predicted.•Reliable diffusivities of the Al–Cu–Mg system are predicted systematically.•Combination…”
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Site preference and diffusion of hydrogen during hydrogenation of Mg: A first-principles study by Xin, Jinghua, Wang, Jianchuan, Du, Yong, Sun, Lixian, Huang, Baiyun

“…First-principles calculations are used to investigate the site preference and diffusion of hydrogen in the initial stage of hydrogenation of Mg. The fcc-hollow…”
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A coupled experimental and thermodynamic study of the Al-Cr and Al-Cr-Mg systems by Cui, Senlin, Jung, In-Ho, Kim, Junghwan, Xin, Jinghua

“…The phase relation in the Al rich corner of the Al-Cr-Mg system was re-investigated at 400, 450, and 500 °C using diffusion couples, quenching experiments, and…”
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Phase transformation and equation of state in Ti–45Al alloy under high pressure by Li, Xi, Zhu, Ruixiang, Xin, Jinghua, Luo, Minsi, Shang, Shun-Li, Liu, Zi-Kui, Yin, Chongshan, Funakoshi, Ken-Ichi, Dippenaar, Rian Johannes, Higo, Yuji, Shiro, Ayumi, Reid, Mark, Shobu, Takahisa, Akita, Koichi, Zhang, Wei-Bing, Liss, Klaus-Dieter

“…The phase transformations and pressure-volume dependencies of the Ti–45Al alloy with respect to pressure have been investigated by means of in-situ observation…”
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Diffusivities and atomic mobilities in disordered fcc and ordered L12 Ni–Al–W alloys by Chen, Chong, Zhang, Lijun, Xin, Jinghua, Wang, Yaru, Du, Yong, Luo, Fenghua, Zhang, Zhongjian, Xu, Tao, Long, Jianzhan

“…•The atomic mobilities for fcc Al–W, fcc Ni–W, fcc Ni–Al–W and L12 Ni–Al–W alloys were critically assessed.•The impurity diffusivity of W in fcc_Al was…”
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A New Relationship Among Self- and Impurity Diffusion Coefficients in Binary Solution Phases by Xin, Jinghua, Du, Yong, Shang, Shunli, Cui, Senlin, Wang, Jianchuan, Huang, Baiyun, Liu, Zikui

“…A new relationship among self- and impurity diffusion coefficients has been proposed for binary solution phases and verified via 30 solid solutions. In terms…”
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[P9] The effect of subsurface vacancy on hydrogenation of Mg(0001) surface by Xin, Jinghua, Wang, Jianchuan, Du, Yong, Huang, Boyun

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Diffusivities and atomic mobilities in fcc_A1 Ni–X (X=Ge, Ti and V) alloys by Liu, Meng, Zhang, Lijun, Chen, Weimin, Xin, Jinghua, Du, Yong, Xu, Honghui

“…Based on three groups of Ni/Ni–9at% Ge diffusion couples, interdiffusion coefficients were determined in the face-centered (fcc_A1) Ni–Ge alloys at 1173, 1273…”
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Thermodynamic modeling of the Ca–In and Ca–Sb systems supported with first-principles calculations by Qin, Song, Liu, Shuhong, Zhang, Cong, Xin, Jinghua, Wang, Yao, Du, Yong

“…Based on the critical evaluation of the phase diagram and thermodynamic data available in literature, thermodynamic optimization for the Ca–In and Ca–Sb…”
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Diffusivities and atomic mobilities in disordered fcc and ordered L1 sub(2) Ni-Al-W alloys by Chen, Chong, Zhang, Lijun, Xin, Jinghua, Wang, Yaru, Du, Yong, Luo, Fenghua, Zhang, Zhongjian, Xu, Tao, Long, Jianzhan

“…Based on various experimentally measured diffusivities available in the literature together with the reported thermodynamic parameters, the atomic mobilities…”
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Thermodynamic assessment of the Sr–In and Sr–Bi systems supported by first-principles calculations by Wang, Yao, Xin, Jinghua, Chen, Chong, Liu, Shuhong, Hu, Biao, Du, Yong

“…Based on the available experimental phase equilibria and thermodynamic data, the Sr–In and Sr–Bi systems have been assessed by means of the CALPHAD technique…”
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Thermodynamic assessment of the Ga–X (X=B, Ca, Sr, Ba) systems supported by first-principles calculations by Li, Xi, Cheng, Kaiming, Yuan, Xiaoming, Zhao, Dongdong, Xin, Jinghua, Wang, Weiwei, Zhang, Cong, Du, Yong

“…Thermodynamic modeling of the Ga–X (X=B, Ca, Sr, Ba) systems was performed based on the available experimental information and first-principles calculations…”
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Diffusivities and atomic mobilities in fcc_A1 NiaX (X=Ge, Ti and V) alloys by Liu, Meng, Zhang, Lijun, Chen, Weimin, Xin, Jinghua, Du, Yong, Xu, Honghui

“…Based on three groups of Ni/Nia9 at% Ge diffusion couples, interdiffusion coefficients were determined in the face-centered (fcc_A1) NiaGe alloys at 1173, 1273…”
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Comorbidities of Osteoporosis: Recent Advances and Early Screening by WEI Xu, LIU Ning, ZHANG Yili, HAN Tao, SUN Kai, QI Baoyu, CHEN Xin, QIN Xiaokuan, GAO Jinghua, XIE Yanming, ZHU Liguo

“…Comorbidities are highly prevalent in osteoporosis patients, including endocrine, circulatory, respiratory, urinary, immune, musculoskeletal, and neurological…”
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