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L

Linda Hung

national institute of standards & technology (nist) - usa

20H-index
79Paper Count
2.0KCitation Count
Published Papers 23
Publication Date
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A materials discovery framework based on conditional generative models applied to the design of polymer electrolytes
errDIGITAL DISCOVERY
IF5.6
err2025-01-01
err1
errOAAI
errKhajeh, Arash; Lei, Xiangyun; Ye, Weike; Yang, Zhenze; Hung, Linda; Schweigert, Daniel; Kwon, Ha-Kyung
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An electrochemical series for materials
errPROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
IF9.1
err2024-09-09
err0
errOAAI
errMueller, Tim; Montoya, Joseph; Ye, Weike; Lei, Xiangyun; Hung, Linda; Hummelshoj, Jens; Puzon, Michael; Martinez, Daniel; Fajardo, Chris; Abela, Rachel
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Autonomous laboratories for accelerated materials discovery: a community survey and practical insights
errDIGITAL DISCOVERY
IF5.6
err2024-01-01
err3
errOAAI
errHung, Linda; Yager, Joyce A.; Monteverde, Danielle; Baiocchi, Dave; Kwon, Ha-Kyung; Sun, Shijing; Suram, Santosh
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errSave
Early Prediction of Ion Transport Properties in Solid Polymer Electrolytes Using Machine Learning and System Behavior-Based Descriptors of Molecular Dynamics Simulations
errMACROMOLECULES
IF5.2
err2023-06-23
err6
PREAI
errKhajeh, Arash; Schweigert, Daniel; Torrisi, Steven B.; Hung, Linda; Storey, Brian D.; Kwon, Ha-Kyung
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errSave
ESAMP: event-sourced architecture for materials provenance management and application to accelerated materials discovery
errDIGITAL DISCOVERY
IF5.6
err2023-01-01
err3
errOAAI
errStatt, Michael J.; Rohr, Brian A.; Brown, Kris; Guevarra, Dan; Hummelshoj, Jens; Hung, Linda; Anapolsky, Abraham; Gregoire, John M.; Suram, Santosh K.
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Solving inorganic crystal structures from X-ray powder diffraction using a generative first-principles framework
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2022-11-01
err6
errOAAI
errLing, Handong; Montoya, Joseph; Hung, Linda; Aykol, Muratahan
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The case for data science in experimental chemistry: examples and recommendations
errNATURE REVIEWS CHEMISTRY
IF51.7
err2022-04-21
err38
errOAAI
errYano, Junko; Gaffney, Kelly J.; Gregoire, John; Hung, Linda; Ourmazd, Abbas; Schrier, Joshua; Sethian, James A.; Toma, Francesca M.
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Toward autonomous materials research: Recent progress and future challenges
errAPPLIED PHYSICS REVIEWS
IF11.6
err2022-01-13
err27
PREAI
errMontoya, Joseph H.; Aykol, Muratahan; Anapolsky, Abraham; Gopal, Chirranjeevi B.; Herring, Patrick K.; Hummelshoj, Jens S.; Hung, Linda; Kwon, Ha-Kyung; Schweigert, Daniel; Sun, Shijing; Suram, Santosh K.; Torrisi, Steven B.; Trewartha, Amalie; Storey, Brian D.
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errSave
Random forest machine learning models for interpretable X-ray absorption near-edge structure spectrum-property relationships
errNPJ COMPUTATIONAL MATERIALS
IF11.9
err2020-07-29
err115
errOAAI
errTorrisi, Steven B.; Carbone, Matthew R.; Rohr, Brian A.; Montoya, Joseph H.; Ha, Yang; Yano, Junko; Suram, Santosh K.; Hung, Linda
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errSave
BEEP: A Python library for Battery Evaluation and Early Prediction
errSOFTWAREX
IF2.4
err2020-01-01
err31
errOAAI
errHerring, Patrick; Gopal, Chirranjeevi Balaji; Aykol, Muratahan; Montoya, Joseph H.; Anapolsky, Abraham; Attia, Peter M.; Gent, William; Hummelshoj, Jens S.; Hung, Linda; Kwon, Ha-Kyung; Moore, Patrick; Schweigert, Daniel; Severson, Kristen A.; Suram, Santosh; Yang, Zi; Braatz, Richard D.; Storey, Brian D.
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errSave
The Materials Research Platform: Defining the Requirements from User Stories
errMATTER
IF17.5
err2019-12-01
err22
errOAAI
errAykol, Muratahan; Hummelshoj, Jens S.; Anapolsky, Abraham; Aoyagi, Koutarou; Bazant, Martin Z.; Bligaard, Thomas; Braatz, Richard D.; Broderick, Scott; Cogswell, Daniel; Dagdelen, John; Drisdell, Walter; Garcia, Edwin; Garikipati, Krishna; Gavini, Vikram; Gent, William E.; Giordano, Livia; Gomes, Carla P.; Gomez-Bombarelli, Rafael; Gopal, Chirranjeevi Balaji; Gregoire, John M.; Grossman, Jeffrey C.; Herring, Patrick; Hung, Linda; Jaramillo, Thomas F.; King, Laurie; Kwon, Ha-Kyung; Maekawa, Ryosuke; Minor, Andrew M.; Montoya, Joseph H.; Mueller, Tim; Ophus, Colin; Rajan, Krishna; Ramprasad, Rampi; Rohr, Brian; Schweigert, Daniel; Shao-Horn, Yang; Suga, Yoshinori; Suram, Santosh K.; Viswanathan, Venkatasubramanian; Whitacre, Jay F.; Willard, Adam P.; Wodo, Olga; Wolverton, Chris; Storey, Brian D.
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errSave
Network analysis of synthesizable materials discovery
errNATURE COMMUNICATIONS
IF15.7
err2019-05-01
err73
errOAAI
errAykol, Muratahan; Hegde, Vinay I.; Hung, Linda; Suram, Santosh; Herring, Patrick; Wolverton, Chris; Hummelshoj, Jens S.
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errSave
First-principles study of magnetism, lattice dynamics, and superconductivity in LaFeSiHx
errPHYSICAL REVIEW B
IF3.7
err2018-06-01
err5
errOAAI
errHung, Linda; Yildirim, Taner
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errSave
Benchmarking the GW Approximation and Bethe-Salpeter Equation for Groups IB and IIB Monoxides (vol 13, pg 2135, 2017)
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2017-11-03
err4
PREAI
errHung, Linda; Bruneval, Fabien; Baishya, Kopinjol; Ogut, Serdar
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Benchmarking the GW Approximation and Bethe-Salpeter Equation for Groups IB and IIB Atoms and Monoxides
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2017-04-07
err35
errOAAI
errHung, Linda; Bruneval, Fabien; Baishya, Kopinjol; Ogut, Serdar
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errSave
Excitation spectra of aromatic molecules within a real-space GW-BSE formalism: Role of self-consistency and vertex corrections
errPHYSICAL REVIEW B
IF3.7
err2016-08-15
err59
errOAAI
errHung, Linda; da Jornada, Felipe H.; Souto-Casares, Jaime; Chelikowsky, James R.; Louie, Steven G.; Ogut, Serdar
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errSave
Interpretation of monoclinic hafnia valence electron energy-loss spectra by time-dependent density functional theory
errPHYSICAL REVIEW B
IF3.7
err2016-04-06
err13
errOAAI
errHung, L.; Guedj, C.; Bernier, N.; Blaise, P.; Olevano, V.; Sottile, F.
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errSave
Introducing PROFESS 3.0: An advanced program for orbital-free density functional theory molecular dynamics simulations
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2015-05-01
err71
PREAI
errChen, Mohan; Xia, Junchao; Huang, Chen; Dieterich, Johannes M.; Hung, Linda; Shin, Ilgyou; Carter, Emily A.
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Evidence for anisotropic dielectric properties of monoclinic hafnia using valence electron energy-loss spectroscopy in high-resolution transmission electron microscopy and ab initio time-dependent density-functional theory
errAPPLIED PHYSICS LETTERS
IF3.6
err2014-12-02
err16
errOAAI
errGuedj, C.; Hung, L.; Zobelli, A.; Blaise, P.; Sottile, F.; Olevano, V.
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errSave
First-principles real-space study of electronic and optical excitations in rutile TiO2 nanocrystals
errPHYSICAL REVIEW B
IF3.7
err2014-10-17
err15
errOAAI
errHung, Linda; Baishya, Kopinjol; Oeguet, Serdar
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errSave

Research Directions

No research directions
Co-authors
Cooperation Journals
S
Steven G. Louie
H-index: 157 · Papers: 1.2K
Y
Yang Shao‐Horn
H-index: 137 · Papers: 791
C
Chris Wolverton
H-index: 111 · Papers: 1.2K
T
Thomas F. Jaramillo
H-index: 111 · Papers: 582
E
Emily A. Carter
H-index: 102 · Papers: 718
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