Khaled Z. Ibrahim

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All published works

Action	Title	Year	Authors
+ PDF Chat	Scalable Training of Graph Foundation Models for Atomistic Materials Modeling: A Case Study with HydraGNN	2024	Massimiliano Lupo Pasini Jong Youl Choi Kshitij Mehta Pei Zhang David W. Rogers Jonghyun Bae Khaled Z. Ibrahim Ashwin M. Aji Karl W. Schulz Jordà Polo
+ PDF Chat	Cost-Effective Methodology for Complex Tuning Searches in HPC: Navigating Interdependencies and Dimensionality	2024	Adrián Pérez Diéguez Min Cheol Choi Mahmut Sait Okyay Mauro Del Ben Bryan M. Wong Khaled Z. Ibrahim
+ PDF Chat	Cost-Effective Methodology for Complex Tuning Searches in HPC: Navigating Interdependencies and Dimensionality	2024	Adrián Pérez Diéguez Min Cheol Choi Mahmut Sait Okyay Mauro Del Ben Bryan M. Wong Khaled Z. Ibrahim
+ PDF Chat	Sparse-Stochastic Fragmented Exchange for Large-Scale Hybrid TDDFT Calculations	2024	Mykola Sereda Tucker Allen Nadine C. Bradbury Khaled Z. Ibrahim Daniel Neuhauser
+ PDF Chat	An Evaluation of Real-time Adaptive Sampling Change Point Detection Algorithm using KCUSUM	2024	Vijayalakshmi Saravanan Perry Siehien Shinjae Yoo Hubertus J. J. van Dam Thomas R. Flynn Christopher Kelly Khaled Z. Ibrahim
+ PDF Chat	Efficient Quasiparticle Determination beyond the Diagonal Approximation via Random Compression	2024	Annabelle Canestraight Xiaohe Lei Khaled Z. Ibrahim Vojtěch Vlček
+	Velocity-Gauge Real-Time Time-Dependent Density Functional Tight-Binding for Large-Scale Condensed Matter Systems	2023	Qiang Xu Mauro Del Ben Mahmut Sait Okyay Min Choi Khaled Z. Ibrahim Bryan M. Wong
+	Optimized attenuated interaction: Enabling stochastic Bethe–Salpeter spectra for large systems	2023	Nadine C. Bradbury Tucker Allen Minh Nguyen Khaled Z. Ibrahim Daniel Neuhauser
+ PDF Chat	Dynamic mode decomposition for extrapolating nonequilibrium Green's-function dynamics	2023	Cian C. Reeves Jia Yin Yuanran Zhu Khaled Z. Ibrahim Chao Yang Vojtěch Vlček
+	Optimized Attenuated Interaction: Enabling Stochastic Bethe-Salpeter Spectra for Large Systems	2023	Nadine C. Bradbury Tucker Allen Minh Tho Nguyen Khaled Z. Ibrahim Daniel Neuhauser
+	Velocity-gauge real-time time-dependent density functional tight-binding for large-scale condensed matter systems	2023	Qiang Xu Mauro Del Ben Mahmut Sait Okyay Min Choi Khaled Z. Ibrahim Bryan M. Wong
+	Efficient Quasiparticle Determination beyond the Diagonal Approximation via Random Compression	2023	Annabelle Canestraight Xiaohe Lei Khaled Z. Ibrahim Vojtěch Vlček
+ PDF Chat	Enhancing scalability of a matrix-free eigensolver for studying many-body localization	2022	Roel Van Beeumen Khaled Z. Ibrahim Gregory D. Kahanamoku–Meyer Norman Y. Yao Chao Yang
+	OneProvenance: Efficient Extraction of Dynamic Coarse-Grained Provenance from Database Logs [Technical Report]	2022	Fotis Psallidas Ashvin Agrawal Chandru Sugunan Khaled Z. Ibrahim Konstantinos Karanasos Jesús Camacho-Rodríguez Avrilia Floratou Carlo Curino Raghu Ramakrishnan
+	Dynamic Mode Decomposition for Extrapolating Non-equilibrium Green's Functions Dynamics	2022	Cian C. Reeves Yin Jia Yuanran Zhu Khaled Z. Ibrahim Chao Yang Vojtěch Vlček
+ PDF Chat	Enhancing Scalability of a Matrix-Free Eigensolver for Studying Many-Body Localization	2020	Roel Van Beeumen Khaled Z. Ibrahim Gregory D. Kahanamoku–Meyer Norman Y. Yao Chao Yang
+	Enhancing Scalability of a Matrix-Free Eigensolver for Studying Many-Body Localization	2020	Roel Van Beeumen Khaled Z. Ibrahim Gregory D. Kahanamoku–Meyer Norman Y. Yao Chao Yang
+ PDF Chat	Modern gyrokinetic particle-in-cell simulation of fusion plasmas on top supercomputers	2017	Bei Wang S. Ethier W. M. Tang Khaled Z. Ibrahim Kamesh Madduri Samuel Williams Leonid Oliker
+ PDF Chat	An efficient basis set representation for calculating electrons in molecules	2016	Jeremiah Jones François-Henry Rouet Keith V. Lawler Eugene Vecharynski Khaled Z. Ibrahim Samuel Williams Brant Abeln Chao Yang William McCurdy Daniel J. Haxton
+	Modern Gyrokinetic Particle-In-Cell Simulation of Fusion Plasmas on Top Supercomputers	2015	Bei Wang S. Ethier W. M. Tang Khaled Z. Ibrahim Kamesh Madduri Samuel Williams Leonid Oliker
+	Simulation of the Lattice QCD and Technological Trends in Computation	2008	Khaled Z. Ibrahim JC Jaeger Zhaoheng Liu Louis-Noël Pouchet P. Lesnicki L. Djoudi Denis Barthou François Bodin C. Eisenbeis G. Grosdidier
+ PDF Chat	NORMAL SHOCK WAVES IN WATER-VAPOUR FLOW	1989	Khaled Z. Ibrahim N. I. I. Hewedy N. H. Mahmoud H. SHAFIEK

Common Coauthors

Coauthor	Papers Together
Mahmut Sait Okyay	4
Vojtěch Vlček	4
Mauro Del Ben	4
Bryan M. Wong	4
Chao Yang	3
Daniel Neuhauser	3
Nadine C. Bradbury	3
Norman Y. Yao	3
Tucker Allen	3
Samuel Williams	3
Roel Van Beeumen	3
Gregory D. Kahanamoku–Meyer	3
Leonid Oliker	2
Cian C. Reeves	2
Chao Yang	2
Annabelle Canestraight	2
W. M. Tang	2
Adrián Pérez Diéguez	2
Bei Wang	2
Min Choi	2
Min Cheol Choi	2
Yuanran Zhu	2
Qiang Xu	2
Kamesh Madduri	2
S. Ethier	2
Xiaohe Lei	2
Raghu Ramakrishnan	1
Konstantinos Karanasos	1
Jong Youl Choi	1
Jesús Camacho-Rodríguez	1
Fotis Psallidas	1
Jordà Polo	1
Ashvin Agrawal	1
Brant Abeln	1
William McCurdy	1
Prasanna Balaprakash	1
Zhaoheng Liu	1
N. I. I. Hewedy	1
Keith V. Lawler	1
Ashwin M. Aji	1
Perry Siehien	1
Mykola Sereda	1
Yin Jia	1
Jia Yin	1
Chao Yang	1
Vijayalakshmi Saravanan	1
Hubertus J. J. van Dam	1
G. Grosdidier	1
P. Roudeau	1
François Bodin	1

Commonly Cited References

Action	Title	Year	Authors	# of times referenced
+ PDF Chat	Breaking the Theoretical Scaling Limit for Predicting Quasiparticle Energies: The Stochastic<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>G</mml:mi><mml:mi>W</mml:mi></mml:math>Approach	2014	Daniel Neuhauser Yi Gao Christopher Arntsen Cyrus Karshenas Eran Rabani Roi Baer	3
+	Toward the Optimal Preconditioned Eigensolver: Locally Optimal Block Preconditioned Conjugate Gradient Method	2001	Andrew Knyazev	2
+ PDF Chat	Exploring the many-body localization transition in two dimensions	2016	Jae-yoon Choi Sebastian Hild Johannes Zeiher Peter Schauß Antonio Rubio-Abadal Tarik Yefsah Vedika Khemani David A. Huse Immanuel Bloch Christian Groß	2
+ PDF Chat	Shift-invert diagonalization of large many-body localizing spin chains	2018	Francesca Pietracaprina Nicolas Macé David J. Luitz Fabien Alet	2
+ PDF Chat	Stochastic GW Calculations for Molecules	2017	Vojtěch Vlček Eran Rabani Daniel Neuhauser Roi Baer	2
+ PDF Chat	Application of the time-dependent local density approximation to optical activity	1999	Kazuhiro Yabana G. F. Bertsch	2
+	Velocity-gauge real-time TDDFT within a numerical atomic orbital basis set	2018	C. D. Pemmaraju Fernando D. Vila J. J. Kas Shunsuke A. Sato J. J. Rehr Kazuhiro Yabana David Prendergast	2
+	A Scalable Matrix-Free Iterative Eigensolver for Studying Many-Body Localization	2019	Roel Van Beeumen Gregory D. Kahanamoku–Meyer Norman Y. Yao Chao Yang	2
+ PDF Chat	Many-body localization edge in the random-field Heisenberg chain	2015	David J. Luitz Nicolas Laflorencie Fabien Alet	2
+ PDF Chat	Simple eigenvalue-self-consistent Δ¯GW	2018	Vojtěch Vlček Roi Baer Eran Rabani Daniel Neuhauser	2
+ PDF Chat	Observation of Many-Body Localization in a One-Dimensional System with a Single-Particle Mobility Edge	2019	Thomas Kohlert Sebastian Scherg Xiao Li Henrik P. Lüschen S. Das Sarma Immanuel Bloch Monika Aidelsburger	2
+ PDF Chat	Real-space, real-time method for the dielectric function	2000	G. F. Bertsch Junichi Iwata Ángel Rubio Kazuhiro Yabana	2
+ PDF Chat	Many-body localization in a quantum simulator with programmable random disorder	2016	J. L. Smith A. Lee Philip Richerme Brian Neyenhuis Paul Hess Philipp Hauke Markus Heyl David A. Huse C. Monroe	2
+ PDF Chat	Many-body localization phase transition	2010	Arijeet Pal David A. Huse	2
+ PDF Chat	A Real-Time Time-Dependent Density Functional Tight-Binding Implementation for Semiclassical Excited State Electron–Nuclear Dynamics and Pump–Probe Spectroscopy Simulations	2020	Franco P. Bonafé Bálint Aradi B. Hourahine Carlos R. Lien-Medrano Federico J. Hernández Thomas Frauenheim Cristián G. Sánchez	2
+ PDF Chat	Real-Time Quantum Dynamics of Long-Range Electronic Excitation Transfer in Plasmonic Nanoantennas	2017	Niranjan V. Ilawe M. Belén Oviedo Bryan M. Wong	2
+ PDF Chat	Swift <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi>G</mml:mi><mml:mi>W</mml:mi></mml:mrow></mml:math> beyond 10,000 electrons using sparse stochastic compression	2018	Vojtěch Vlček Wenfei Li Roi Baer Eran Rabani Daniel Neuhauser	2
+ PDF Chat	Large-scale ab initio simulations based on systematically improvable atomic basis	2015	Pengfei Li Xiaohui Liu Mohan Chen Peize Lin Xinguo Ren Lin Lin Chao Yang Lixin He	2
+ PDF Chat	An Adaptive, High-Order Phase-Space Remapping for the Two Dimensional Vlasov--Poisson Equations	2012	Bei Wang Greg Miller Phil Colella	2
+ PDF Chat	Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems	2020	Nicolas Tancogne-Dejean Micael J. T. Oliveira Xavier Andrade Heiko Appel Carlos H. Borca Guillaume Le Breton Florian Buchholz Alberto Castro Stefano Corni Alfredo A. Correa	2
+ PDF Chat	Real-space grids and the Octopus code as tools for the development of new simulation approaches for electronic systems	2015	Xavier Andrade David A. Strubbe Umberto De Giovannini Ask Hjorth Larsen Micael J. T. Oliveira Joseba Alberdi‐Rodriguez Alejandro Varas Ίρις Θεοφίλου N. Helbig Matthieu J. Verstraete	2
+	Observation of many-body localization of interacting fermions in a quasirandom optical lattice	2015	Michael Schreiber S. S. Hodgman Pranjal Bordia Henrik P. Lüschen Mark H. Fischer Ronen Vosk Ehud Altman Ulrich Schneider Immanuel Bloch	2
+ PDF Chat	Time-dependent density functional theory for strong electromagnetic fields in crystalline solids	2012	Kazuhiro Yabana T. Sugiyama Yasushi Shinohara Tomohito Otobe G. F. Bertsch	2
+ PDF Chat	Localization of interacting fermions at high temperature	2007	Vadim Oganesyan David A. Huse	2
+	A Particle-in-cell Method with Adaptive Phase-space Remapping for Kinetic Plasmas	2011	Bei Wang Gregory H. Miller Phillip Colella	2
+ PDF Chat	Realistic Atomistic Structure of Amorphous Silicon from Machine-Learning-Driven Molecular Dynamics	2018	Volker L. Deringer Noam Bernstein Albert P. Bartók Matthew J. Cliffe Rachel N. Kerber Lauren E. Marbella Clare P. Grey Stephen R. Elliott Gábor Cśanyi	2
+ PDF Chat	Level statistics of disordered spin-1/2 systems and materials with localized Cooper pairs	2012	E. Cuevas M. V. Feigel’man L. B. Ioffe Marc Mézard	2
+ PDF Chat	Hubbard nanoclusters far from equilibrium	2014	S. Hermanns Niclas Schlünzen M. Bönitz	1
+ PDF Chat	Exact Coulomb cutoff technique for supercell calculations	2006	Carlo Andrea Rozzi Daniele Varsano Andrea Marini E. K. U. Gross Ángel Rubio	1
+ PDF Chat	Real-space full-multigrid study of the fragmentation of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msubsup><mml:mrow><mml:mi mathvariant="normal">Li</mml:mi></mml:mrow><mml:mrow><mml:mn>11</mml:mn></mml:mrow><mml:mrow><mml:mo>+</mml:mo></mml:mrow></mml:msubsup></mml:mrow></mml:math>clusters	1999	Francesco Ancilotto P. Blandin Flavio Toigo	1
+ PDF Chat	Self-consistent<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi>G</mml:mi><mml:mi>W</mml:mi></mml:mrow></mml:math>: All-electron implementation with localized basis functions	2013	Fabio Caruso Patrick Rinke Xinguo Ren Ángel Rubio Matthias Scheffler	1
+ PDF Chat	Area laws in a many-body localized state and its implications for topological order	2013	Bela Bauer Chetan Nayak	1
+ PDF Chat	Real-space local polynomial basis for solid-state electronic-structure calculations: A finite-element approach	1999	John E. Pask Bern Klein C. Y. Fong P. A. Sterne	1
+ PDF Chat	Numerical Methods Based on Sinc and Analytic Functions.	1994	Gerhard Schmeißer Frank Stenger	1
+ PDF Chat	Localization and Delocalization Errors in Density Functional Theory and Implications for Band-Gap Prediction	2008	Paula Mori‐Sánchez Aron J. Cohen Weitao Yang	1
+	Tensor hypercontraction. II. Least-squares renormalization	2012	Robert M. Parrish Edward G. Hohenstein Todd J. Martı́nez C. David Sherrill	1
+	Spectral difference methods for solving the differential equations of chemical physics	2002	David A. Mazziotti	1
+ PDF Chat	Absence of many-body mobility edges	2016	Wojciech De Roeck François Huveneers Markus Müller Mauro Schiulaz	1
+ PDF Chat	Satellite band structure in silicon caused by electron-plasmon coupling	2015	Johannes Lischner Gunnar K. Pálsson Derek Vigil‐Fowler Slavomír Nemšák J. Ávila M. C. Asensio C. S. Fadley Steven G. Louie	1
+ PDF Chat	The kernel polynomial method	2006	Alexander Weiße Gerhard Wellein Andreas Alvermann Holger Fehske	1
+ PDF Chat	Assessment of dressed time-dependent density-functional theory for the low-lying valence states of 28 organic chromophores	2011	Miquel Huix‐Rotllant A. N. Ipatov Ángel Rubio Mark E. Casida	1
+ PDF Chat	Multiconfiguration time-dependent Hartree-Fock treatment of electronic and nuclear dynamics in diatomic molecules	2011	Daniel J. Haxton Keith V. Lawler C. William McCurdy	1
+ PDF Chat	Lattice QCD as a video game	2007	G. I. Egri Z. Fodor Christian Hoelbling S. D. Katz Dániel Nógrádi Kálman Szabó	1
+	A Tutorial on Bayesian Optimization of Expensive Cost Functions, with Application to Active User Modeling and Hierarchical Reinforcement Learning	2010	Eric Brochu Vlad M. Cora Nando de Freitas	1
+ PDF Chat	Time propagation of the Kadanoff–Baym equations for inhomogeneous systems	2009	Adrian Stan Nils Erik Dahlen Robert van Leeuwen	1
+ PDF Chat	Exact Tensor Hypercontraction: A Universal Technique for the Resolution of Matrix Elements of Local Finite-Range<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>N</mml:mi></mml:math>-Body Potentials in Many-Body Quantum Problems	2013	Robert M. Parrish Edward G. Hohenstein N. Schunck C. David Sherrill Todd J. Martı́nez	1
+	Large Scale GW Calculations	2015	Marco Govoni Giulia Galli	1
+ PDF Chat	Quasiparticle Self-Consistent<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>G</mml:mi><mml:mi>W</mml:mi></mml:math>Theory	2006	Mark van Schilfgaarde Takao Kotani Sergey V. Faleev	1
+	Many-body quantum electrodynamics networks: Non-equilibrium condensed matter physics with light	2016	Karyn Le Hur Loïc Henriet Alexandru Petrescu Kirill Plekhanov Guillaume Roux Marco Schirò	1
+ PDF Chat	Efficient<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi mathvariant="script">O</mml:mi><mml:mrow><mml:mo>(</mml:mo><mml:mrow><mml:msup><mml:mi>N</mml:mi><mml:mn>2</mml:mn></mml:msup></mml:mrow><mml:mo>)</mml:mo></mml:mrow></mml:mrow></mml:math>approach to solve the Bethe-Salpeter equation for excitonic bound states	2008	F. Fuchs Claudia Rödl André Schleife F. Bechstedt	1