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Christopher J. Bartel

university of minnesota

27H指数
140论文数
5.8K被引数
收录论文 63
发表时间
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Author Correction: An autonomous laboratory for the accelerated synthesis of inorganic materials作者更正: 加速合成无机材料的自主实验室
errNature
IF48.5
err2026-01-19
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errOAAI
errNathan J. Szymanski; Bernardus Rendy; Yuxing Fei; Rishi E. Kumar; Tanjin He; David Milsted; Matthew J. McDermott; Max Gallant; Ekin Dogus Cubuk; Amil Merchant; Haegyeom Kim; Anubhav Jain; Christopher J. Bartel; Kristin Persson; Yan Zeng; Gerbrand Ceder
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Disorder in the Antifluorite Sulfide Cathode: Li1.7Cu0.15S2反钙钛矿硫化物正极中的无序:Li1.7Cu0.15S2
err2025-10-31
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errOAAI
errAkira Miura; Yi-Ting Cheng; Takenaka Masahiro; Yusuke Nambu; Shunsuke Sasaki; Masanori Nagao; Takato Mitsudome; Yuta Fujii; Kiyoharu Tadanaga; Nobuya Machida; Christopher J. Bartel
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Antibonding and Electronic Instabilities in GdRu2X2 (X = Si; Ge; Sn): A New Pathway Toward Developing Centrosymmetric Skyrmion Materials反键轨道与电子不稳定性在GdRu2X2 (X = Si; Ge; Sn)中:通向发展中心对称斯格明子材料的新途径
err2025-10-22
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errOAAI
errDasuni Rathnaweera; Xudong Huai; Ramesh Kumar; YiXu Wang; Jane Schlesinger; Christopher Bartel; Sumanta Tewari; Michał Winiarski; Richard Dronskowski; Thao T. Tran
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Origins of chalcogenide perovskite instability硫属化合物钙钛矿不稳定性起源
err2025-08-26
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PREAI
errAdelina Carr; Talia Glinberg; Nathan Stull; James R. Neilson; Christopher J. Bartel
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Catalytic resonance theory: forecasting the flow of programmable catalytic loops
err2025-01-01
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errOAAI
errMurphy, Madeline A.; Noordhoek, Kyle; Gathmann, Sallye R.; Dauenhauer, Paul J.; Bartel, Christopher J.
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Unraveling the Growth Dynamics of Rutile Sn1-x Ge x O2 Using Theory and Experiment
err2024-12-27
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PREAI
errLiu, Fengdeng; Szymanski, Nathan J.; Noordhoek, Kyle; Shin, Ho-sung; Kim, Donghwan; Bartel, Christopher J.; Jalan, Bharat
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Synthesis, Electronic Structure, and Redox Chemistry of Li2MnP2S6, a Candidate High-Voltage Cathode Material候选高压阴极材料Li2MnP2S6的合成,电子结构和氧化还原化学
err2024-09-18
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PREAI
errCheng, Yi-Ting; Fujii, Yuta; Nomata, Yu; Mazumder, Madhulika; Rosero-Navarro, Nataly Carolina; Yamashita, Aichi; Mizuguchi, Yoshikazu; Moriyoshi, Chikako; Mitsudome, Takato; Ina, Toshiaki; Nitta, Kiyofumi; Tadanaga, Kiyoharu; Miura, Akira; Bartel, Christopher J.
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Quantifying the regime of thermodynamic control for solid-state reactions during ternary metal oxide synthesis量化三元金属氧化物合成过程中固态反应的热力学控制方式
err2024-07-05
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errOAAI
errSzymanski, Nathan J.; Byeon, Young-Woon; Sun, Yingzhi; Zeng, Yan; Bai, Jianming; Kunz, Martin; Kim, Dong-Min; Helms, Brett A.; Bartel, Christopher J.; Kim, Haegyeom; Ceder, Gerbrand
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Computationally Guided Synthesis of Battery Materials
err2024-05-22
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PREAI
errSzymanski, Nathan J.; Bartel, Christopher J.
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Dynamic Promotion of the Oxygen Evolution Reaction via Programmable Metal Oxides
err2024-04-08
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PREAI
errGathmann, Sallye R.; Bartel, Christopher J.; Grabow, Lars C.; Abdelrahman, Omar A.; Frisbie, C. Daniel; Dauenhauer, Paul J.
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Catalytic resonance theory: Circumfluence of programmable catalytic loops催化共振理论: 可编程催化回路的回流
err2024-02-01
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errOAAI
errMurphy, Madeline A.; Gathmann, Sallye R.; Bartel, Christopher J.; Abdelrahman, Omar A.; Dauenhauer, Paul J.
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Selective formation of metastable polymorphs in solid-state synthesis在固态合成中选择性形成亚稳态多晶型物
err2024-01-19
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errOAAI
errZeng, Yan; Szymanski, Nathan J.; He, Tanjin; Jun, KyuJung; Gallington, Leighanne C.; Huo, Haoyan; Bartel, Christopher J.; Ouyang, Bin; Ceder, Gerbrand
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Text Mining the Literature to Inform Experiments and Rationalize Impurity Phase Formation for BiFeO3文本挖掘文献以告知实验并合理化BiFeO3的杂质相形成
err2023-12-29
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errCruse, Kevin; Baibakova, Viktoriia; Abdelsamie, Maged; Hong, Kootak; Bartel, Christopher J.; Trewartha, Amalie; Jain, Anubhav; Sutter-Fella, Carolin M.; Ceder, Gerbrand
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Selective Synthesis of Defect-Rich LaMnO3 by Low-Temperature Anion Cometathesis通过低温阴离子合成选择性合成富含缺陷的LaMnO3
err2023-12-27
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PREAI
errTran, Gia Thinh; Wustrow, Allison; O'Nolan, Daniel; Tao, Songsheng; Bartel, Christopher J.; He, Tanjin; Mcdermott, Matthew J.; Mcbride, Brennan C.; Chapman, Karena W.; Billinge, Simon J. L.; Persson, Kristin A.; Ceder, Gerbrand; Neilson, James R.
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Combining text mining, in situ characterization, and ab initio calculations to rationalize BiFeO3 crystallization pathways结合文本挖掘,原位表征和从头计算,以合理化BiFeO3结晶途径
errMATTER
IF17.5
err2023-12-01
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errOAAI
errAbdelsamie, Maged; Hong, Kootak; Cruse, Kevin; Bartel, Christopher J.; Baibakova, Viktoriia; Trewartha, Amalie; Jain, Anubhav; Ceder, Gerbrand; Sutter-Fella, Carolin M.
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