Revisiting the K-edge X-ray absorption fine structure of Si, Ge–Si alloys, and the isoelectronic series: CuBr, ZnSe, GaAs, and Ge

E. L. Shirley and J. C. Woicik

Phys. Chem. Chem. Phys., 2022, 24, 20742
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Understanding and leveraging short-range order in compositionally complex alloys

Mitra L. Taheri, Elaf Anber, Annie Barnett, Simon Billinge, Nick Birbilis, Brian DeCost, Daniel L. Foley, Emily Holcombe, Jonathan Hollenbach, Howie Joress, Georgia Leigh, Yevgeny Rakita, James M. Rondinelli, Nathan Smith, Michael J. Waters and Chris Wolverton

MRS Bulletin, 2023, 48, 1280
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Local structure of solid and liquid gold probed by reverse Monte Carlo analysis of X-ray absorption data

Nodoka Hara, Fabio Iesari, Toshihiro Okajima and Andrea Di Cicco

J Synchrotron Rad, 2025, 32, 408
DOI: 10.1107/S1600577524011706

Coupling Rietveld refinement of X-ray diffraction data and reverse Monte Carlo analysis of extended X-ray absorption fine structure spectra

Markus Winterer

J. Mater. Res., 2025, 40, 649
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Chemically complex materials enable sustainable high-performance materials

Tilmann Hickel, Anja Waske, Ali Tehranchi, Biswajit Bhattacharya, Tomasz M. Stawski, Tim-Patrick Fellinger, Asad Mehmood, Julia Witt, Ozlem Ozcan, Ana Guilherme Buzanich, Sourabh Kumar, Rajesh Kumar Mishra, Marco Holzer, Andrea Simone Stucchi de Camargo, Leonardo Agudo Jácome, Anna Manzoni, Andrea Fantin, Elisabeth John, Vasile-Dan Hodoroaba, Sophia Bührig, Jegatheesan Murugan, Niklas Marschall, Janine George, Reza Darvishi Kamachali, Robert Maaß and Franziska Emmerling

Current Opinion in Solid State and Materials Science, 2026, 42, 101256
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Why is EXAFS for complex concentrated alloys so hard? Challenges and opportunities for measuring ordering with X-ray absorption spectroscopy

Howie Joress, Bruce Ravel, Elaf Anber, Jonathan Hollenbach, Debashish Sur, Jason Hattrick-Simpers, Mitra L. Taheri and Brian DeCost

Matter, 2023, 6, 3763
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Two-metal-edge extended X-ray absorption fine structure analysis of oxygen octahedral rotation in SrTiO3 using the reverse Monte Carlo method

Kai Kamijo, Nobuo Nakajima, Dongxiao Fan and Andris Anspoks

J Synchrotron Rad, 2025, 32, 1010
DOI: 10.1107/S1600577525004515

Multiple-edge Refinement of BaTiO3 X-ray Absorption Data Using Reverse Monte Carlo

Fabio Iesari, Ryo Osone, Shuichi Kasai and Katsumasa Yasukawa

J. Phys. Soc. Jpn., 2026, 95
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3D Precise Structure Determination of Single-Atom Cu Species on TiO2 Using Polarization-Dependent Total Reflection Fluorescent X-ray Absorption Fine Structure Empowered by Chemically Constrained Micro Reverse Monte Carlo and Density Functional Theory

Yunli Lin, Kai Oshiro, Jun-ya Hasegawa, Satoru Takakusagi, Wang-Jae Chun, Masao Tabuchi and Kiyotaka Asakura

J. Phys. Chem. C, 2025, 129, 8193
DOI: 10.1021/acs.jpcc.4c08367

Temperature-dependent local structure and lattice dynamics of 1T-TiSe2 and 1T-VSe2 probed by X-ray absorption spectroscopy

Inga Pudza, Boris Polyakov, Kaspars Pudzs, Edmund Welter and Alexei Kuzmin

Physica B: Condensed Matter, 2024, 685, 415995
DOI: 10.1016/j.physb.2024.415995

Effect of data quality on results of Reverse Monte Carlo analysis of EXAFS data

Fabio Iesari, Andrea Di Cicco and Toshihiro Okajima

Radiation Physics and Chemistry, 2024, 215, 111352
DOI: 10.1016/j.radphyschem.2023.111352

Composition dependence of atomic order in strain-relaxed, metastable GeSn alloys

J. Zachary Lentz, Ashildur Fridriksdottir, J. C. Woicik, Ryan Davis, Apurva Mehta and Paul C. McIntyre

Phys. Rev. Materials, 2025, 9
DOI: 10.1103/dyr8-q1g1