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Two-dimensional (2D) materials have wide applications in superconductors, quantum, and topological materials.
ab initio
G. Kresse and J. Hafner · 1993
Earlier work this paper cites.
ab initio
G. Kresse and J. Hafner · 1994
Earlier work this paper cites.
Projector augmented-wave method
P. E. Blöchl · 1994
Earlier work this paper cites.
Efficiency of ab initio total energy calculations for metals and semiconductors using a plane-wave basis set
J. Furthmüller G. Kresse · 1996
Earlier work this paper cites.
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
G. Kresse and J. Furthmüller · 1996
Earlier work this paper cites.
Generalized gradient approximation made simple
John P. Perdew, Kieron Burke, and Matthias Ernzerhof · 1996
Earlier work this paper cites.
Generalized gradient approximation made simple [phys. rev. lett. 77, 3865 (1996)]
John P. Perdew, Kieron Burke, and Matthias Ernzerhof · 1997
Earlier work this paper cites.
From ultrasoft pseudopotentials to the projector augmented-wave method
G. Kresse and D. Joubert · 1999
Earlier work this paper cites.
Electric field effect in atomically thin carbon films
Kostya S Novoselov, Andre K Geim, Sergei V Morozov, De-eng Jiang, Yanshui Zhang, Sergey V Dubonos, Irina V Grigorieva, and Alexandr A Firsov · 2004
Earlier work this paper cites.
Structural relaxation made simple
Erik Bitzek, Pekka Koskinen, Franz Gähler, Michael Moseler, and Peter Gumbsch · 2006
Earlier work this paper cites.
Visualizing data using t-sne
Laurens van der Maaten and Geoffrey Hinton · 2008
Earlier work this paper cites.
Electronics and optoelectronics of two-dimensional transition metal dichalcogenides
Qing Hua Wang, Kourosh Kalantar-Zadeh, Andras Kis, Jonathan N Coleman, and Michael S Strano · 2012
Earlier work this paper cites.
An effective structure prediction method for layered materials based on 2d particle swarm optimization algorithm
Yanchao Wang, Maosheng Miao, Jian Lv, Li Zhu, Ketao Yin, Hanyu Liu, and Yanming Ma · 2012
Earlier work this paper cites.
Python materials genomics (pymatgen): A robust, open-source python library for materials analysis
Shyue Ping Ong, William Davidson Richards, Anubhav Jain, Geoffroy Hautier, Michael Kocher, Shreyas Cholia, Dan Gunter, Vincent L. Chevrier, Kristin A. Persson, and Gerbrand Ceder · 2013
Earlier work this paper cites.
Metric learning: A survey
Brian Kulis et al · 2013
Earlier work this paper cites.
The Materials Project: A materials genome approach to accelerating materials innovation
Anubhav Jain, Shyue Ping Ong, Geoffroy Hautier, Wei Chen, William Davidson Richards, Stephen Dacek, Shreyas Cholia, Dan Gunter, David Skinner, Gerbrand Ceder, and Kristin a. Persson · 2013
Earlier work this paper cites.
Spinel compounds as multivalent battery cathodes: a systematic evaluation based on ab initio calculations
Miao Liu, Ziqin Rong, Rahul Malik, Pieremanuele Canepa, Anubhav Jain, Gerbrand Ceder, and Kristin A Persson · 2015
Earlier work this paper cites.
Catalysis with two-dimensional materials and their heterostructures
Dehui Deng, KS Novoselov, Qiang Fu, Nanfeng Zheng, Zhongqun Tian, and Xinhe Bao · 2016
Earlier work this paper cites.
2d transition metal dichalcogenides
Sajedeh Manzeli, Dmitry Ovchinnikov, Diego Pasquier, Oleg V Yazyev, and Andras Kis · 2017
Cited alongside, same era.
Two-dimensional topological insulators: Progress and prospects
Liangzhi Kou, Yandong Ma, Ziqi Sun, Thomas Heine, and Changfeng Chen · 2017
Cited alongside, same era.
2d metal carbides and nitrides (mxenes) for energy storage
Babak Anasori, Maria R Lukatskaya, and Yury Gogotsi · 2017
Cited alongside, same era.
Attention is all you need
Ashish Vaswani, Noam Shazeer, Niki Parmar, Jakob Uszkoreit, Llion Jones, Aidan N Gomez, Łukasz Kaiser, and Illia Polosukhin · 2017
Cited alongside, same era.
The aflow library of crystallographic prototypes: part 1
Michael J Mehl, David Hicks, Cormac Toher, Ohad Levy, Robert M Hanson, Gus Hart, and Stefano Curtarolo · 2017
Cited alongside, same era.
Construction of crystal structure prototype database: methods and applications
Chuanxun Su, Jian Lv, Quan Li, Hui Wang, Lijun Zhang, Yanchao Wang, and Yanming Ma · 2017
The earth mover’s distance as a metric for the space of inorganic compositions
Cameron J Hargreaves, Matthew S Dyer, Michael W Gaultois, Vitaliy A Kurlin, and Matthew J Rosseinsky · 2020
Later among the works it cites.
Local structure order parameters and site fingerprints for quantification of coordination environment and crystal structure similarity
Nils ER Zimmermann and Anubhav Jain · 2020
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Recent progress of the computational 2d materials database (c2db)
Morten Niklas Gjerding, Alireza Taghizadeh, Asbjørn Rasmussen, Sajid Ali, Fabian Bertoldo, Thorsten Deilmann, Nikolaj Rørbæk Knøsgaard, Mads Kruse, Ask Hjorth Larsen, Simone Manti, et al · 2021
Later among the works it cites.
Two-dimensional magnetic transition metal chalcogenides
Yu Li Huang, Wei Chen, and Andrew TS Wee · 2021
Later among the works it cites.
Crystal diffusion variational autoencoder for periodic material generation
Tian Xie, Xiang Fu, Octavian-Eugen Ganea, Regina Barzilay, and Tommi Jaakkola · 2021
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Cited alongside, same era.
Two-dimensional materials from high-throughput computational exfoliation of experimentally known compounds
Nicolas Mounet, Marco Gibertini, Philippe Schwaller, Davide Campi, Andrius Merkys, Antimo Marrazzo, Thibault Sohier, Ivano Eligio Castelli, Andrea Cepellotti, Giovanni Pizzi, et al · 2018
Cited alongside, same era.
Unconventional superconductivity in magic-angle graphene superlattices
Yuan Cao, Valla Fatemi, Shiang Fang, Kenji Watanabe, Takashi Taniguchi, Efthimios Kaxiras, and Pablo Jarillo-Herrero · 2018
Cited alongside, same era.
The computational 2d materials database: high-throughput modeling and discovery of atomically thin crystals
Sten Haastrup, Mikkel Strange, Mohnish Pandey, Thorsten Deilmann, Per S Schmidt, Nicki F Hinsche, Morten N Gjerding, Daniele Torelli, Peter M Larsen, Anders C Riis-Jensen, et al · 2018
Cited alongside, same era.
A roadmap for electronic grade 2d materials
Natalie Briggs, Shruti Subramanian, Zhong Lin, Xufan Li, Xiaotian Zhang, Kehao Zhang, Kai Xiao, David Geohegan, Robert Wallace, Long-Qing Chen, et al · 2019
Cited alongside, same era.
Definition of a scoring parameter to identify low-dimensional materials components
Peter Mahler Larsen, Mohnish Pandey, Mikkel Strange, and Karsten Wedel Jacobsen · 2019
Cited alongside, same era.
2dmatpedia, an open computational database of two-dimensional materials from top-down and bottom-up approaches
Jun Zhou, Lei Shen, Miguel Dias Costa, Kristin A Persson, Shyue Ping Ong, Patrick Huck, Yunhao Lu, Xiaoyang Ma, Yiming Chen, Hanmei Tang, et al · 2019
Cited alongside, same era.
Later among the works it cites.
High-throughput crystal structure solution using prototypes
Sean D Griesemer, Logan Ward, and Chris Wolverton · 2021
Later among the works it cites.
Machine learning to predict quasicrystals from chemical compositions
Chang Liu, Erina Fujita, Yukari Katsura, Yuki Inada, Asuka Ishikawa, Ryuji Tamura, Kaoru Kimura, and Ryo Yoshida · 2021
Later among the works it cites.
High-throughput computational discovery and intelligent design of two-dimensional functional materials for various applications
Lei Shen, Jun Zhou, Tong Yang, Ming Yang, and Yuan Ping Feng · 2022
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Data-driven discovery of 2d materials by deep generative models
Peder Lyngby and Kristian Sommer Thygesen · 2022
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Large-scale syntheses of 2d materials: Flash joule heating and other methods
Kevin M Wyss, Duy Xuan Luong, and James M Tour · 2022
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Recent advances in graphene and other 2d materials
Pablo Ares and Kostya S Novoselov · 2022
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Machine-learning accelerated identification of exfoliable two-dimensional materials
Mohammad Tohidi Vahdat, Kumar Agrawal Varoon, and Giovanni Pizzi · 2022
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Data-driven quest for two-dimensional non-van der waals materials
Rico Friedrich, Mahdi Ghorbani-Asl, Stefano Curtarolo, and Arkady V Krasheninnikov · 2022
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Lai Wei, Qinyang Li, Yuqi Song, Stanislav Stefanov, Edirisuriya Siriwardane, Fanglin Chen, and Jianjun Hu · 2022
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Tcsp: a template-based crystal structure prediction algorithm for materials discovery
Lai Wei, Nihang Fu, Edirisuriya MD Siriwardane, Wenhui Yang, Sadman Sadeed Omee, Rongzhi Dong, Rui Xin, and Jianjun Hu · 2022
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Crystal structure prediction with machine learning-based element substitution
Minoru Kusaba, Chang Liu, and Ryo Yoshida · 2022
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A universal graph deep learning interatomic potential for the periodic table
Chi Chen and Shyue Ping Ong · 2022
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