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Izaac Mitchell

University of Newcastle

12H-index
24Paper Count
1.5KCitation Count
Published Papers 10
Publication Date
Theory of sigma bond resonance in flat boron materials
err2023-03-31
err9
errOAAI
errQiu, Lu; Zhang, Xiuyun; Kong, Xiao; Mitchell, Izaac; Yan, Tianying; Kim, Sung Youb; Yakobson, Boris I.; Ding, Feng
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Multilayer graphene sunk growth on Cu(111) surface
errCARBON
IF11.6
err2022-10-01
err11
PREAI
errDai, Xinyue; Mitchell, Izaac; Kim, Sungkyun; An, Hao; Ding, Feng
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DFTB+, a software package for efficient approximate density functional theory based atomistic simulations (vol 152, 124101, 2020)
err2022-07-18
err5
errOAAI
errHourahine, B.; Aradi, B.; Blum, V.; Bonafe, F.; Buccheri, A.; Camacho, C.; Cevallos, C.; Deshaye, M. Y.; Dumitrica, T.; Dominguez, A.; Ehlert, S.; Elstner, M.; van der Heide, T.; Hermann, J.; Irle, S.; Jakowski, J.; Kranz, J. J.; Koehler, C.; Kowalczyk, T.; Kubar, T.; Lee, I. S.; Lutsker, V.; Maurer, R. J.; Min, S. K.; Mitchell, I.; Negre, C.; Niehaus, T. A.; Niklasson, A. M. N.; Page, A. J.; Pecchia, A.; Penazzi, G.; Persson, M. P.; Rezac, J.; Sanchez, C. G.; Sternberg, M.; Stohr, M.; Stuckenberg, F.; Tkatchenko, A.; Yu, V. W. -Z.; Frauenheim, T.
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Catalytic Growth of Ultralong Graphene Nanoribbons on Insulating Substrates
err2022-06-07
err23
errOAAI
errLyu, Bosai; Chen, Jiajun; Lou, Shuo; Li, Can; Qiu, Lu; Ouyang, Wengen; Xie, Jingxu; Mitchell, Izaac; Wu, Tongyao; Deng, Aolin; Hu, Cheng; Zhou, Xianliang; Shen, Peiyue; Ma, Saiqun; Wu, Zhenghan; Watanabe, Kenji; Taniguchi, Takashi; Wang, Xiaoqun; Liang, Qi; Jia, Jinfeng; Urbakh, Michael; Hod, Oded; Ding, Feng; Wang, Shiyong; Shi, Zhiwen
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DFTB plus , a software package for efficient approximate density functional theory based atomistic simulations
err2020-03-23
err801
errOAAI
errHourahine, B.; Aradi, B.; Blum, V.; Bonafe, F.; Buccheri, A.; Camacho, C.; Cevallos, C.; Deshaye, M. Y.; Dumitrica, T.; Dominguez, A.; Ehlert, S.; Elstner, M.; van der Heide, T.; Hermann, J.; Irle, S.; Kranz, J. J.; Koehler, C.; Kowalczyk, T.; Kubar, T.; Lee, I. S.; Lutsker, V.; Maurer, R. J.; Min, S. K.; Mitchell, I.; Negre, C.; Niehaus, T. A.; Niklasson, A. M. N.; Page, A. J.; Pecchia, A.; Penazzi, G.; Persson, M. P.; Rezac, J.; Sanchez, C. G.; Sternberg, M.; Stoehr, M.; Stuckenberg, F.; Tkatchenko, A.; Yu, V. W. -z.; Frauenheim, T.
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A global reaction route mapping-based kinetic Monte Carlo algorithm
err2016-07-12
err7
errOAAI
errMitchell, Izaac; Irle, Stephan; Page, Alister J.
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Spanning the Parameter Space of Chemical Vapor Deposition Graphene Growth with Quantum Chemical Simulations
err2016-05-26
err14
errOAAI
errPage, Alister J.; Mitchell, Izaac; Li, Hai-Bei; Wang, Ying; Jiao, Meng-gai; Irle, Stephan; Morokuma, Keiji
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