Jacek Jakowski - Publications, H-index & Citations

Jacek Jakowski

oak ridge national laboratory

25H指数

108论文数

2.0K被引数

收录论文 41

发表时间

On-Chip Tuning of Superconductivity in Fullerides via Current-Driven Rb+ Intercalation 通过电流驱动的Rb+插层对富勒化合物的超导电性进行片上调控

ACS Nano

IF16

2026-06-08

OAAI

Konstantin P. Shchukin; Oliver N. Gallego Lacey; Baptiste Coquinot; Jacek Jakowski; Jingsong Huang; Patrik Staudenmayer; Yannic Falke; Ram Prakash Pandeya; Alexander Grüneis

Investigating PVC Polymer-Plasticizer Interactions with Atomistic MD Simulations and Potential of Mean Force Calculations 研究PVC聚合物-增塑剂相互作用：原子级分子动力学模拟与平均力势计算

phys. chem. chem. phys.

IF0

2026-03-03

PREAI

Sai Athmeeya G Shet; Jan Michael Y. Carrillo; Jacek Jakowski; S S R Kumar Challa; V N Ravi Kishore Vutukuri

Quantum effects on the dynamics and properties of soft materials 软材料动力学和性质中的量子效应

Chemical Communications

IF4.2

2026-03-01

PREAI

Garashchuk, Sophya; Jakowski, Jacek; Rassolov, Vitaly A.

A Panoramic View of MXenes via an Atomic Coordination-Based Design Strategy 基于原子配位设计策略的MXenes全景式综述

Advanced Functional Materials

IF19

2025-08-08

PREAI

Noah Oyeniran; Oyshee Chowdhury; Chongze Hu; Traian Dumitrica; Panchapakesan Ganesh; Jacek Jakowski; Zhongfang Chen; Raymond R. Unocic; Michael Naguib; Vincent Meunier; Yury Gogotsi; Paul R. C. Kent; Bobby G. Sumpter; Jingsong Huang

Simulation of 24,000 Electron Dynamics: Real-Time Time-Dependent Density Functional Theory (TDDFT) with the Real-Space Multigrids (RMG)

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2025-01-23

PREAI

Jakowski, Jacek; Lu, Wenchang; Briggs, Emil; Lingerfelt, David; Sumpter, Bobby G.; Ganesh, Panchapakesan; Bernholc, Jerzy

First-Principles Simulation of Beam-Induced Processes Underlying Atomic Manipulation in Electron Microscopes

ACCOUNTS OF MATERIALS RESEARCH

IF14.7

2024-05-06

OAAI

Lingerfelt, David B.; Ganesh, Panchapakesan; Jakowski, Jacek; Sumpter, Bobby G.

Gene Expression Programming for Quantum Computing 用于量子计算的基因表达编程

ACM TRANSACTIONS ON QUANTUM COMPUTING

IF6.8

2023-10-18

OAAI

Alvarez, Gonzalo; Bennink, Ryan; Irle, Stephan; Jakowski, Jacek

Accelerating the density-functional tight-binding method using graphical processing units

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2023-02-24

OAAI

Vuong, Van-Quan; Cevallos, Caterina; Hourahine, Ben; Aradi, Balint; Jakowski, Jacek; Irle, Stephan; Camacho, Cristopher

A Membrane Contactor Enabling Energy-Efficient CO2 Capture from Point Sources with Deep Eutectic Solvents

INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH

IF3.9

2023-02-22

OAAI

Islam, Syed Z.; Arifuzzaman, Md; Rother, Gernot; Bocharova, Vera; Sacci, Robert L.; Jakowski, Jacek; Huang, Jingsong; Ivanov, Ilia Nicolaevich; Bhave, Ramesh R.; Saito, Tomonori; Sholl, David S.

Quantum theory of electronic excitation and sputtering by transmission electron microscopy

NANOSCALE

IF5.1

2023-01-01

OAAI

Yoshimura, Anthony; Lamparski, Michael; Giedt, Joel; Lingerfelt, David; Jakowski, Jacek; Ganesh, Panchapakesan; Yu, Tao; Sumpter, Bobby G.; Meunier, Vincent

Extracting Inelastic Scattering Cross Sections for Finite and Aperiodic Materials from Electronic Dynamics Simulations

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2022-11-14

OAAI

Lingerfelt, David B.; Yoshimura, Anthony; Jakowski, Jacek; Ganesh, Panchapakesan; Sumpter, Bobby G.

DFTB+, a software package for efficient approximate density functional theory based atomistic simulations (vol 152, 124101, 2020)

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2022-07-18

OAAI

Hourahine, B.; Aradi, B.; Blum, V.; Bonafe, F.; Buccheri, A.; Camacho, C.; Cevallos, C.; Deshaye, M. Y.; Dumitrica, T.; Dominguez, A.; Ehlert, S.; Elstner, M.; van der Heide, T.; Hermann, J.; Irle, S.; Jakowski, J.; Kranz, J. J.; Koehler, C.; Kowalczyk, T.; Kubar, T.; Lee, I. S.; Lutsker, V.; Maurer, R. J.; Min, S. K.; Mitchell, I.; Negre, C.; Niehaus, T. A.; Niklasson, A. M. N.; Page, A. J.; Pecchia, A.; Penazzi, G.; Persson, M. P.; Rezac, J.; Sanchez, C. G.; Sternberg, M.; Stohr, M.; Stuckenberg, F.; Tkatchenko, A.; Yu, V. W. -Z.; Frauenheim, T.

Deuteration and Polymers: Rich History with Great Potential

MACROMOLECULES

IF5.2

2021-03-20

PREAI

Li, Lengwan; Jakowski, Jacek; Do, Changwoo; Hong, Kunlun

Nonadiabatic Effects on Defect Diffusion in Silicon-Doped Nanographenes 硅掺杂纳米石墨烯中缺陷扩散的非绝热效应

NANO LETTERS

IF9.1

2020-12-18

OAAI

Lingerfelt, David B.; Yu, Tao; Yoshimura, Anthony; Ganesh, Panchapakesan; Jakowski, Jacek; Sumpter, Bobby G.

Understanding Beam-Induced Electronic Excitations in Materials

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2020-01-03

OAAI

Lingerfelt, David B.; Ganesh, Panchapakesan; Jakowski, Jacek; Sumpter, Bobby G.

Quantum chemistry as a benchmark for near-term quantum computers

NPJ QUANTUM INFORMATION

IF8.3

2019-11-15

150

OAAI

McCaskey, Alexander J.; Parks, Zachary P.; Jakowski, Jacek; Moore, Shirley V.; Morris, Titus D.; Humble, Travis S.; Pooser, Raphael C.

Electronically Nonadiabatic Structural Transformations Promoted by Electron Beams

ADVANCED FUNCTIONAL MATERIALS

IF19

2019-06-07

OAAI

Lingerfelt, David B.; Ganesh, Panchapakesan; Jakowski, Jacek; Sumpter, Bobby G.

A fast scheme to calculate electronic couplings between P3HT polymer units using diabatic orbitals for charge transfer dynamics simulations

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2018-12-12

OAAI

Yu, Tao; Fabunmi, Florence; Huang, Jingsong; Sumpter, Bobby G.; Jakowski, Jacek

Selectively Deuterated Poly(ε-caprolactone)s: Synthesis and Isotope Effects on the Crystal Structures and Properties

MACROMOLECULES

IF5.2

2018-11-14

OAAI

Chang, Dongsook; Li, Tianyu; Li, Lengwan; Jakowski, Jacek; Huang, Jingsong; Keum, Jong Kahk; Lee, Byeongdu; Bonnesen, Peter V.; Zhou, Mi; Garashchuk, Sophya; Sumpter, Bobby G.; Hong, Kunlun

Assessing the Predictive Power of Density Functional Theory in Finite-Temperature Hydrogen Adsorption/Desorption Thermodynamics

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2018-10-09

OAAI

Ihm, Yungok; Park, Changwon; Jakowski, Jacek; Morris, James R.; Shim, Ji Hoon; Kim, Yong-Hyun; Sumpter, Bobby G.; Yoon, Mina

研究方向