About the Editors


Long-Qing Chen, PhD
Distinguished Professor of Materials Science and Engineering
Pennsylvania State University

Prof. Chen's research focuses on applying computer simulations to understand the thermodynamics and kinetics of phase transformations and mesoscale microstructure evolution. He has developed and applied phase-field models to a range of materials and processes, including ferroelectric phase transitions and ferroic domain structure development, electrode microstructure in solid oxide fuel cells and batteries, microstructure development in additively manufactured materials and growth of two-dimensional materials. Professor Chen graduated from Zhejiang University, followed by postgraduate studies at Stony Brook University and Massachusetts Institute of Technology. 


Lidong Chen, PhD
Prof. of Materials Science
Shanghai Institute of Ceramics, CAS
Shanghai, China

Prof. Chen previously served as Chief Engineer at Riken Corporation and at the Japan National Aerospace Laboratory. He then worked at the Institute for Materials Research, Tohoku University, as Research Associate and Associate Professor. He joined Shanghai Institute of Ceramics, Chinese Academy of Sciences (SICCAS) as a Professor in 2001, under the 'Hundreds Talent Project' from Chinese Academy of Sciences. Currently he is the Director of the State Key Lab of High Performance Ceramics and Superfine Microstructures, and served as Deputy President of SICCAS from 2004 to 2013. Prof. Chen's research focuses on inorganic materials and composites.

Associate Editors

Silvana Botti, PhD
Chair of Solid State Theory
Friedrich-Schiller Universität Jena
Jena, Germany

After receiving her PhD in Physics in 2002 from the University of Pavia, Italy, Silvana Botti was Marie-Curie Fellow at the Ecole Polytechnique, Paris-Saclay University, where she was appointed CNRS Research Scientist in 2004. In 2008 she moved to the University of Lyon, before joining the Friedrich-Schiller University Jena in 2014. Her research activities focus on computational materials design, as well as on the development and application of many-body treatments for theoretical spectroscopy.

Gábor Csányi, PhD
Prof. Molecular Modelling, Dept. of Engineering Laboratory
University of Cambridge
Cambridge, United Kingdom

Prof.Csányi's expertise is in atomistic simulation, particularly in multi scale modelling that couples quantum mechanics to larger length scales. He is currently engaged in applying machine learning techniques to materials modelling problems e.g. deriving force fields (interatomic potentials) from ab initio data. Prof. Csanyi's interests include statistical problems in molecular dynamics, e.g. in enhanced sampling algorithms that can be used explore the atomistic configuration space of materials and molecules. 

Chun-Gang Duan PhD
Prof., Director Key Laboratory of Polar Materials and Devices
East China Normal University
Shanghai, China

Prof. Chun-Gang Duan earned his Ph.D. degree in theoretical physics from the Institute of Physics, Beijing, Chinese Academy of Sciences in 1998, then worked for the University of Nebraska until 2007. In 2008, he joined East China Normal University as full professor. Currently, Prof Duan is the director of key lab of polar materials and devices, Ministry of Education, China. His group studies multiferroics, magnetoelectric, energy conversion and neuromophic computing materials.

Geoffroy Hautier, PhD
Institute of Condensed Matter and Nanoscience
Université Catholique de Louvain
Louvain-la-Neuve, Belgium

Prof. Hautier's research focuses on computational materials discovery and design. His group has been using and developing ab initio high-throughput and big data approaches for various fields, including functional oxides and Li-ion batteries. He received his PhD in Materials Science and Engineering from the Massachusetts Institute of Technology in 2011 and was a FNRS and Marie Curie postdoctoral fellow. He now holds a faculty position at the Université Catholique de Louvain. He is one of the early developers and co-principle investigators of the Materials Project, a freely accessible high-throughput computational database.

Sergei V. Kalinin, PhD
Director, Institute for Functional Imaging of Materials
Oak Ridge National Laboratory

In addition to his role at Oak Ridge National Library, Dr Kalinin is a Theme leader for Electronic and Ionic Functionality on the Nanoscale. He holds a joint faculty position at the Bredesen Center at the University of Tennessee-Knoxville and adjunct faculty position at Pennsylvania State University. His areas of research have involved application of big data, deep data and smart data for materials science, as well as coupling between electromechanical, electrical and transport phenomena on the nanoscale.

Sinan Keten, PhD
Associate Prof. of Mechanical Engineering & Civil and Environmental Engineering
Northwestern University

Prof. Keten's research expertise is on computational materials science and mechanics, focusing on polymer nanocomposites and biomolecular materials. He is the recipient of numerous awards and honors including the US Presidential Early Career Award for Scientists and Engineers, Office of Naval Research Young Investigator Program and Director of Research Early Career Awards. Professor Keten is a Fellow of the American Physical Society and has received recognitions from the American Society of Mechanical Engineers and the Materials Research Society.

Samir Lounis, PhD
Prof., Peter Grünberg Institut, Institute for Advanced Simulation
Forschungszetrum Jülich GmbH
Jülich, Germany

Prof. Samir Lounis is expert in the theoretical description of static and dynamical spintronics phenomena at the nanoscale. He is head of FUNSILAB, where strong efforts are made in developing various theoretical concepts and methods based on multiple-scattering theory density functional theory (DFT), time-dependent DFT (TD-DFT) and many-body perturbation theory (MBPT). Of particular interest are electronic, magnetic and transport properties with a particular focus on dynamical/excitation effects.

Neepa Maitra, PhD
Department of Physics
Rutgers University

Prof. Matira completed her PhD at Harvard University where her thesis was on semiclassical methods. She completed her postdoc at UC Berkeley before entering the field of density functional theory with a postdoc. Previously she was part of the Hunter College CUNY faculty before joining Rutgers-Newark. At Rutgers, her group conducts research in theoretical chemical physics; in particular, time-dependent density functional theory, the exact factorization approach to correlated quantum subsystems, coupled electron-ion dynamics, and polaritonic chemistry.

Dane Morgan, PhD
Prof. of Engineering
University of Wisconsin-Madison

Prof. Morgan’s work combines thermostatistics, kinetics, and informatics analysis with atomic scale calculations to understand and predict materials properties. His application interests include electrochemical systems, nuclear materials, and electron emission devices. He is the Harvey D. Spangler Professor of Engineering at the University of Wisconsin where he has been a professor since 2004. He has received multiple teaching and research awards and is founder of the Informatics Skunkworks, and undergraduate group dedicated to realizing the potentials of informatics for science and engineering. 

Jörg Neugebauer, PhD
Director, Computational Materials Design Department
Max-Planck-Institut für Eisenforschung GmbH 
Düsseldorf, Germany

Prof. Neugebauer's research focuses on developing ab initio simulation techniques and applying them to a broad range of materials science questions. His department uses simulation techniques spanning electronic structure, atomistic and mesoscopic approaches. He has worked on a range of topics, notably including optoelectronics, surface science, catalysis, crystal growth, metallurgy and molecular biology. A goal of his more recent work involves extending density functional theory calculations that have been originally developed for zero Kelvin towards a full inclusion of finite temperature effects.

Jim Pfaendtner, PhD
Prof. and Chair of Chemical Engineering
University of Washington

Prof. Pfaendtner’s research focuses on development and application of molecular dynamics based approaches for studying the complex interfacial phenomena of bio-nano materials. His group investigates peptide adsorption on surfaces, molecular recognition and protein/polymer interfaces. He has worked to expand the use of enhanced sampling methods in molecular dynamics to new types of biomaterials phenomena. His research also includes the use of computer simulations to study structure-function relationships in novel sequence-defined polymers such as peptoids. 

Prof. Stefano Sanvito
Chair, Condensed Matter Theory, Director, CRANN
Trinity College
Dublin, Ireland

As the Director of CRANN (Center for Research on Adaptive Nanostructures and Nanodevices), Prof. Sanvito's main research interests are in first principles theory of materials and devices, in particular applied to magnetism and spintronics. These include both algorithms design and materials science. He is also interested in large materials screening using combination of high-throughput electronic structure theory and machine-learning methods.

Julie B. Staunton, PhD
Prof., Director EPSRC Centre for Doctoral Training in Modelling of Heterogeneous Systems
University of Warwick
Coventry, UK

Prof. Julie Staunton's research interests are in ab initio magnetic materials modelling and she and collaborators developed the DFT-based `Disordered Local Moment' (DLM) theory of finite temperature magnetism. Her current projects transition metal permanent magnets and caloric effects in magnetic materials. Since 2001 she has been a professor in the Theoretical Physics Group at the University of Warwick and is currently the Director of the EPSRC Centre for Doctoral Training in Modelling of Heterogeneous Systems (HetSys) which trains people in computational modelling across a range of research themes such as nanoscale devices, catalysts, superalloys, smart fluids and laser-plasma interactions.

Kristian Sommer Thygesen, PhD
Prof. Theoretical Condensed Matter Physics, Dept. Physics
Technical University of Denmark
Lyngby, Denmark

Prof. Thygesen heads the section for Computational Atomic-scale Materials Design (CAMD) at the Technical University of Denmark, where he co-develops the GPAW electronic structure code, the Atomic Simulation Environment (ASE), and the Computational Materials Repository (CMR). Prof. Thygesen develops and applies first-principles methods based on density functional theory and many-body perturbation theory to describe the electronic structure of materials with a particular focus on two-dimensional (2D) materials and van der Waals heterostructures. 

Hongming Weng, PhD
Key Laboratory of Condensed Matter Theory and Computation
Institute of Physics, Chinese Academy of Sciences
Beijing, China

Prof. Weng received his BS degree and PhD degrees in Physics from Nanjing University. His work is generally focused on computational condensed matter physics; by first-principles calculations he studies the magnetic, optical and topological properties of materials. Previously he was a Postdoc (2005–2007) at the Institute for Materials Research, Tohoku University, and an Assistant Professor (2007–2010) at Japan Advanced Institute of Science and Technology. He then joined the Institute of Physics, Chinese Academy of Sciences, as an Associate Professor in 2010 and became full Professor in 2016.

Editorial Board Members

Igor Abrikosov, Linkoping University, Sweden
Jim Belak, Lawrence Livermore National Laboratory, USA
Gerdbrand Ceder, UC Berkeley, USA
Kamal Choudhary, NIST, USA
Ying-Hao Chu, National Chiao Tung University, Taiwan, China
Stefano Curtarolo, Duke University, USA
Ismaila Dabo, Pennsylvania State University, USA
Shaoming Dong, Shanghai Institute of Ceramics, CAS, China
Wenhui Duan, Tsinghua University, China
Giulia Galli, University of Chicago, USA
Rafael Gómez-Bombarelli, MIT, USA
Steve Granick, IBS Center for Soft and Living Matter and UNIST, South Korea
Robin Grimes, Imperial College London, United Kingdom
Yousung Jung, KAIST, South Korea
Marisol Koslowski, Purdue University, USA
Jiangyu Li, University of Washington, USA
Jian Lu, City University of Hong Kong, China
Yanmin Ma, Jilin University, China
David L. McDowell, Georgia Institute of Technology, USA
Yifei Mo, University of Maryland, USA
Tetsuo Mohri, Tohoku University, Japan
Cewen Nan, Tsinghua University, China
Tamio Oguchi, Osaka University, Japan
Monica Olvera de la Cruz, Northwestern University, USA
Shyue Ping Ong, University of California San Diego, USA
Xiaoqing Pan, The Henry Samueli School of Engineering University of California, Irvine, USA
Thomas Proffen, Oak Ridge National Laboratory, USA
Yue Qi, Brown University, USA
Dierk Raabe, Max-Planck-Institut für Eisenforschung GmbH, Germany
Rampi Ramprasad, Georgia Institute of Technology, USA
James Rondinelli, Northwestern University, USA
Darrell Schlom, Cornell University, USA
James Sethian, UC Berkeley, USA
Ingo Steinbach, Ruhr-Universität Bochum, Germany
Alejandro H. Strachan, Purdue University, USA
Jing Sun, Shanghai Institute of Ceramics, CAS, China
Ichiro Takeuchi, University of Maryland, USA
Isao Tanaka, Kyoto University, Japan
Katsuyo Thornton, University of Michigan, USA
Koji Tsuda, University of Tokyo, Japan
Priya Vashishta, University of Southern California, USA
Aron Walsh, Imperial College London, UK
Yunzhi Wang, Ohio State, USA
Francois Willaime, CEA-Saclay, France
Chris Wolverton, Northwestern University, USA
Sulin Zhang, Pennsylvania State University, USA
Wenqing Zhang, Shanghai University, China
Maxim Ziatdinov, Oak Ridge National Laboratory, USA

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