litlas
Log inCreate account

Simon J. L. Billinge

Active 1993–2025

63
Papers
18,360
Citations
43
h-index
50
i10-index

Citations

Citations per year for Simon J. L. Billinge1995: 1 citations1996: 1 citations1997: 6 citations1998: 5 citations1999: 1 citations2000: 3 citations2001: 6 citations2002: 9 citations2003: 7 citations2004: 14 citations2005: 13 citations2006: 7 citations2007: 23 citations2008: 30 citations2009: 33 citations2010: 21 citations2011: 27 citations2012: 28 citations2013: 52 citations2014: 70 citations2015: 103 citations2016: 112 citations2017: 110 citations2018: 112 citations2019: 134 citations2020: 133 citations2021: 142 citations2022: 116 citations2023: 154 citations2024: 193 citations2025: 148 citations2026: 17 citations2027: 1 citations

Citation sources

Countries

World map of the countries and regions citing this authorUnited States: 661 citing papers, 28.2% of this breakdownChina: 387 citing papers, 16.5% of this breakdownUnited Kingdom: 121 citing papers, 5.2% of this breakdownGermany: 118 citing papers, 5% of this breakdownFrance: 82 citing papers, 3.5% of this breakdownSouth Korea: 82 citing papers, 3.5% of this breakdownIndia: 67 citing papers, 2.9% of this breakdownCanada: 59 citing papers, 2.5% of this breakdownJapan: 58 citing papers, 2.5% of this breakdownAustralia: 55 citing papers, 2.3% of this breakdownSwitzerland: 49 citing papers, 2.1% of this breakdownSingapore: 44 citing papers, 1.9% of this breakdown
0%28.2%Other 23.9%

Institutions

Fields

  • Materials Science45.3%
  • Engineering18.4%
  • Computer Science8.8%
  • Biochemistry, Genetics and Molecular Biology5.8%
  • Energy5.8%
  • Physics and Astronomy5.3%
  • Other10.6%

Topics

  • MXene and MAX Phase Materials5.4%
  • Machine Learning in Materials Science5.2%
  • 2D Materials and Applications3.2%
  • Perovskite Materials and Applications2.6%
  • Quantum Dots Synthesis And Properties2.4%
  • X-ray Diffraction in Crystallography2.3%
  • Other78.9%

Coauthors

All papers

Open in search
  1. Recent advances and applications of deep learning methods in materials science

    Authors: Kamal Choudhary, Brian DeCost, Chi Chen, Anubhav Jain, Francesca Tavazza, Ryan Cohn, Cheol Woo Park, Alok Choudhary, Ankit Agrawal, Simon J. L. Billinge, Elizabeth A. Holm, Shyue Ping Ong, Chris Wolverton - npj Computational Materials 2022 cited by 1,057

  2. Autonomous experimentation systems for materials development: A community perspective

    Authors: Eric A. Stach, Brian DeCost, A. Gilad Kusne, Jason Hattrick‐Simpers, Keith A. Brown, Kristofer G. Reyes, Joshua Schrier, Simon J. L. Billinge, Tonio Buonassisi, Ian Foster, Carla P. Gomes, John M. Gregoire, Apurva Mehta, Joseph H. Montoya, Elsa Olivetti, Chiwoo Park, Eli Rotenberg, Semion K. Saikin, Sylvia Smullin, Valentin Stanev, Benji Maruyama - Matter 2021 cited by 359

  3. Atomic electron tomography: 3D structures without crystals

    Authors: Jianwei Miao, Peter Ercius, Simon J. L. Billinge - Science 2016 cited by 311

  4. PDFgetX3: a rapid and highly automatable program for processing powder diffraction data into total scattering pair distribution functions

    Authors: Pavol Juhás, Timur D. Davis, Christopher L. Farrow, Simon J. L. Billinge - Journal of Applied Crystallography 2013 cited by 1,270

  5. Control of electronic properties of 2D carbides (MXenes) by manipulating their transition metal layers

    Authors: Babak Anasori, Chenyang Shi, Eun Ju Moon, Yu Xie, Cooper A. Voigt, Paul R. C. Kent, Steven J. May, Simon J. L. Billinge, Michel W. Barsoum, Yury Gogotsi - Nanoscale Horizons 2016 cited by 611

  6. Structural Analysis of Molecular Materials Using the Pair Distribution Function

    Authors: Maxwell W. Terban, Simon J. L. Billinge - Chemical Reviews 2021 cited by 392

  7. The Problem with Determining Atomic Structure at the Nanoscale

    Authors: Simon J. L. Billinge, Igor Levin - Science 2007 cited by 729

  8. Synthesis and characterization of two-dimensional Nb4C3 (MXene)

    Authors: Michael Ghidiu, Michael Naguib, Chenyang Shi, Olha Mashtalir, Long Pan, Bing Zhang, Jian Yang, Yury Gogotsi, Simon J. L. Billinge, Michel W. Barsoum - Chemical Communications 2014 cited by 641

  9. PDFfit2 and PDFgui: computer programs for studying nanostructure in crystals

    Authors: Christopher L. Farrow, Pavol Juhás, Jie Liu, D Bryndin, Emil S. Božin, Jacques Bloch, Thomas Proffen, Simon J. L. Billinge - Journal of Physics Condensed Matter 2007 cited by 1,851

  10. The rise of the X-ray atomic pair distribution function method: a series of fortunate events

    Authors: Simon J. L. Billinge - Philosophical Transactions of the Royal Society A Mathematical Physical and Engineering Sciences 2019 cited by 204

  11. DeepStruc: towards structure solution from pair distribution function data using deep generative models

    Authors: Emil T. S. Kjær, Andy S. Anker, Marcus N. Weng, Simon J. L. Billinge, Raghavendra Selvan, Kirsten M. Ø. Jensen - Digital Discovery 2022 cited by 28

  12. ClusterFinder: a fast tool to find cluster structures from pair distribution function data

    Authors: Andy S. Anker, Ulrik Friis-Jensen, Frederik L. Johansen, Simon J. L. Billinge, Kirsten M. Ø. Jensen - Acta Crystallographica Section A Foundations and Advances 2024 cited by 7

  13. Structures of the ferroelectric phases of barium titanate

    Authors: G. H. Kwei, A. C. Lawson, Simon J. L. Billinge, S.-W. Cheong - The Journal of Physical Chemistry 1993 cited by 762

  14. PDFgetX2: a GUI-driven program to obtain the pair distribution function from X-ray powder diffraction data

    Authors: Xiangyun Qiu, Jeroen W. Thompson, Simon J. L. Billinge - Journal of Applied Crystallography 2004 cited by 1,004

  15. 2D molybdenum and vanadium nitrides synthesized by ammoniation of 2D transition metal carbides (MXenes)

    Authors: Patrick Urbankowski, Babak Anasori, Kanit Hantanasirisakul, Long Yang, Lihua Zhang, Bernard A. Haines, Steven J. May, Simon J. L. Billinge, Yury Gogotsi - Nanoscale 2017 cited by 490

  16. Complex modeling: a strategy and software program for combining multiple information sources to solve ill posed structure and nanostructure inverse problems

    Authors: Pavol Juhás, Christopher L. Farrow, Xiaohao Yang, Kevin R. Knox, Simon J. L. Billinge - Acta Crystallographica Section A Foundations and Advances 2015 cited by 376

  17. Assigned and unassigned distance geometry: applications to biological molecules and nanostructures

    Authors: Simon J. L. Billinge, Phillip M. Duxbury, Douglas Soares Gonçalves, Carlile Lavor, Antonio Mucherino - 4OR 2016 cited by 57

  18. The unassigned distance geometry problem

    Authors: Phillip M. Duxbury, L. Granlund, S. R. Gujarathi, Pavol Juhas, Simon J. L. Billinge - Discrete Applied Mathematics, Discret. Appl. Math. 2015 cited by 43

  19. Recent results on assigned and unassigned distance geometry with applications to protein molecules and nanostructures

    Authors: Simon J. L. Billinge, Phillip M. Duxbury, Douglas Soares Gonçalves, Carlile Lavor, Antonio Mucherino - Annals of Operations Research, Ann. Oper. Res. 2018 cited by 28

  20. Beyond crystallography: the study of disorder, nanocrystallinity and crystallographically challenged materials with pair distribution functions

    Authors: Simon J. L. Billinge, Mercouri G. Kanatzidis - Chemical Communications 2004 cited by 510

  21. Nature of Activated Manganese Oxide for Oxygen Evolution

    Authors: Michael Huynh, Chenyang Shi, Simon J. L. Billinge, Daniel G. Nocera - Journal of the American Chemical Society 2015 cited by 431

  22. Quantitative size-dependent structure and strain determination of CdSe nanoparticles using atomic pair distribution function analysis

    Authors: Ahmad S. Masadeh, Emil S. Božin, Christopher L. Farrow, Gianluca Paglia, Pavol Juhás, Simon J. L. Billinge, Abhijeet Karkamkar, Mercouri G. Kanatzidis - Physical Review B 2007 cited by 238

  23. Structure of NanocrystallineTi3C2MXene Using Atomic Pair Distribution Function

    Authors: Chenyang Shi, Majid Beidaghi, Michael Naguib, Olha Mashtalir, Yury Gogotsi, Simon J. L. Billinge - Physical Review Letters 2014 cited by 222

  24. Diffusion Models Are Promising for Ab Initio Structure Solutions from Nanocrystalline Powder Diffraction Data

    Authors: Gabe Guo, Tristan Luca Saidi, Maxwell W. Terban, Valsecchi, Michele, Simon J. L. Billinge, Hod Lipson - arXiv (Cornell University), CoRR 2024 cited by 2