Boris Kozinsky

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Jake ChristensenRobert Bosch LLCEmail verificata su us.bosch.com
Jonathan Pradana MailoaTencent Quantum Lab; Past Work @ Bosch & MITEmail verificata su alum.mit.edu
Paul AlbertusUniversity of Maryland, College ParkEmail verificata su umd.edu
Georgy SamsonidzeLead Engineer, Bosch Research and Technology Center North AmericaEmail verificata su civet.berkeley.edu
Mordechai KornbluthRobert Bosch LLCEmail verificata su us.bosch.com
Nicola MolinariRobert Bosch. Formerly @ Harvard, Imperial College LondonEmail verificata su us.bosch.com
Nicola MarzariÉcole Polytechnique Fédérale de Lausanne (EPFL), and Paul Scherrer Institut (PSI)Email verificata su epfl.ch
Lixin Sun 孙励新Microsoft Research, Cambridge, UKEmail verificata su microsoft.com
Simon BatznerGoogle DeepMindEmail verificata su google.com
Roel S. Sanchez-Carrerawww.basf.comEmail verificata su gatech.edu
Aleksandar KojicDirector, Amazon ScoutEmail verificata su amazon.com
Marco FornariDepartment of Physics, Central Michigan UniversityEmail verificata su cmich.edu
Giovanni PizziLaboratory for Materials Simulations, Paul Scherrer Institute (PSI), Villigen PSI, SwitzerlandEmail verificata su psi.ch
Andrea CepellottiHarvard University, School of Engineering and Applied SciencesEmail verificata su g.harvard.edu
David (Jin Soo) LimSenior Engineer at Samsung Semiconductor, Inc.Email verificata su samsung.com
Philippe SautetProfessor, University of California, Los AngelesEmail verificata su ucla.edu
Eric B. FordDistinguished Professor, Department of Astronomy & Astrophysics / Institute for Computational & DataEmail verificata su psu.edu
Frederic A. RasioJoseph Cummings Professor of Physics, Northwestern UniversityEmail verificata su northwestern.edu
Z. F. RenProfessor of Physics, Boston CollegeEmail verificata su central.uh.edu
Soo KimSr. Manager, Battery Advanced Materials - Rivian AutomotiveEmail verificata su rivian.com

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Boris Kozinsky

Harvard University, Bosch Research

Email verificata su seas.harvard.edu - Home page

Computational materials science batteries thermoelectrics catalysis machine learning


Titolo Ordina per citazioni Ordina per anno Ordina per titolo	Citata da Citata da	Anno
A critical review of Li/air batteries J Christensen, P Albertus, RS Sanchez-Carrera, T Lohmann, B Kozinsky, ... Journal of the Electrochemical Society 159 (2), R1, 2011	1331	2011
E (3)-equivariant graph neural networks for data-efficient and accurate interatomic potentials S Batzner, A Musaelian, L Sun, M Geiger, JP Mailoa, M Kornbluth, ... Nature communications 13 (1), 2453, 2022	1140	2022
AiiDA: automated interactive infrastructure and database for computational science G Pizzi, A Cepellotti, R Sabatini, N Marzari, B Kozinsky Computational Materials Science 111, 218-230, 2016	625	2016
Role of disorder and anharmonicity in the thermal conductivity of silicon-germanium alloys: A first-principles study J Garg, N Bonini, B Kozinsky, N Marzari Physical review letters 106 (4), 045901, 2011	558	2011
Secular evolution of hierarchical triple star systems EB Ford, B Kozinsky, FA Rasio The Astrophysical Journal 535 (1), 385, 2000	521	2000
Learning local equivariant representations for large-scale atomistic dynamics A Musaelian, S Batzner, A Johansson, L Sun, CJ Owen, M Kornbluth, ... Nature Communications 14 (1), 579, 2023	382	2023
Identifying capacity limitations in the Li/oxygen battery using experiments and modeling P Albertus, G Girishkumar, B McCloskey, RS Sánchez-Carrera, ... Journal of the Electrochemical Society 158 (3), A343, 2011	353	2011
On-the-fly active learning of interpretable Bayesian force fields for atomistic rare events J Vandermause, SB Torrisi, S Batzner, Y Xie, L Sun, AM Kolpak, ... npj Computational Materials 6 (1), 20, 2020	318	2020
BoltzWann: A code for the evaluation of thermoelectric and electronic transport properties with a maximally-localized Wannier functions basis G Pizzi, D Volja, B Kozinsky, M Fornari, N Marzari Computer Physics Communications 185 (1), 422-429, 2014	310	2014
Static dielectric properties of carbon nanotubes from first principles B Kozinsky, N Marzari Physical review letters 96 (16), 166801, 2006	298	2006
AiiDA 1.0, a scalable computational infrastructure for automated reproducible workflows and data provenance SP Huber, S Zoupanos, M Uhrin, L Talirz, L Kahle, R Häuselmann, ... Scientific data 7 (1), 300, 2020	258	2020
Effect of salt concentration on ion clustering and transport in polymer solid electrolytes: a molecular dynamics study of PEO–LiTFSI N Molinari, JP Mailoa, B Kozinsky Chemistry of Materials 30 (18), 6298-6306, 2018	242	2018
NbFeSb-based p-type half-Heuslers for power generation applications G Joshi, R He, M Engber, G Samsonidze, T Pantha, E Dahal, K Dahal, ... Energy & Environmental Science 7 (12), 4070-4076, 2014	224	2014
From order to disorder: The structure of lithium-conducting garnets Li7− xLa3TaxZr2− xO12 (x= 0–2) A Logéat, T Köhler, U Eisele, B Stiaszny, A Harzer, M Tovar, A Senyshyn, ... Solid State Ionics 206, 33-38, 2012	211	2012
Electron–phonon interactions and the intrinsic electrical resistivity of graphene CH Park, N Bonini, T Sohier, G Samsonidze, B Kozinsky, M Calandra, ... Nano letters 14 (3), 1113-1119, 2014	206	2014
Electrostatics in periodic boundary conditions and real-space corrections I Dabo, B Kozinsky, NE Singh-Miller, N Marzari Physical Review B—Condensed Matter and Materials Physics 77 (11), 115139, 2008	171	2008
Screening for high-performance piezoelectrics using high-throughput density functional theory R Armiento, B Kozinsky, M Fornari, G Ceder Physical Review B—Condensed Matter and Materials Physics 84 (1), 014103, 2011	170	2011
Atomistic description of ionic diffusion in PEO–LiTFSI: Effect of temperature, molecular weight, and ionic concentration DJ Brooks, BV Merinov, WA Goddard III, B Kozinsky, J Mailoa Macromolecules 51 (21), 8987-8995, 2018	150	2018
Accelerated screening of thermoelectric materials by first‐principles computations of electron–phonon scattering G Samsonidze, B Kozinsky Advanced Energy Materials 8 (20), 1800246, 2018	125	2018
Accurate and scalable graph neural network force field and molecular dynamics with direct force architecture CW Park, M Kornbluth, J Vandermause, C Wolverton, B Kozinsky, ... npj Computational Materials 7 (1), 73, 2021	116*	2021

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