logo
科言猫学术研究的AI总结
language
手机端手机端
  • Phone Feature微信小程序
简体中文简体中文
notice消息通知
博客博客
delete
arrow
返回
H

Hannes Jónsson

University of Iceland

65H指数
400论文数
7.9W被引数
收录论文 131
发表时间
logo
Surface sites drive Fe enrichment at reactive olivine interfaces表面位点驱动橄榄石反应性界面铁富集
errPhysical Chemistry Chemical Physics
IF2.9
err2026-06-01
err0
PREAI
errGeng, Ming; Qiu, Kunfeng; Deng, Jun; Jonsson, Hannes
err分享
err收藏
Orbital Optimization and Neural-Network-Assisted Configuration Interaction Calculations of Rydberg States轨道优化和神经网络辅助的里德伯态组态相互作用计算
errJournal of Chemical Theory and Computation
IF5.5
err2026-03-01
err0
PREAI
errLevi, Gianluca; Kroesbergen, Max; Thirion, Louis; Schmerwitz, Yorick L. A.; Jonsson, Elvar O.; Bilous, Pavlo; Hansmann, Philipp; Jonsson, Hannes
err分享
err收藏
Variational calculations of the excited states of the charged NV-center in diamond using a hybrid functional采用杂化函数对带电金刚石NV-center的激发态进行变分计算
errSolid State Sciences
IF3.3
err2026-02-17
err0
PREAI
errLei Sun; Elvar Örn Jónsson; Aleksei Ivanov; Ji Chen; Hannes Jónsson
err分享
err收藏
Tuning Molecular Motors with tert-Butyl and Fluorinated tert-Butyl Groups
errJOURNAL OF PHYSICAL CHEMISTRY A
IF2.8
err2025-12-01
err0
PREAI
errTambovtsev, Ivan; Jonsson, Hannes
err分享
err收藏
Multiple Adsorption of CO Molecules on Transition Metal Substitutional Impurities in Copper SurfacesCO分子在铜表面过渡金属替位杂质上的多重吸附
errChemCatChem
IF3.9
err2025-07-15
err0
PREAI
errMagnus A. H. Christiansen; Wei Wang; Elvar Ö. Jónsson; Giancarlo Cicero; Hannes Jónsson
err分享
err收藏
Neural-Network-Based Selective Configuration Interaction Approach to Molecular Electronic Structure
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-02-27
err0
errOAAI
errSchmerwitz, Yorick L. A.; Thirion, Louis; Levi, Gianluca; Jonsson, Elvar O.; Bilous, Pavlo; Jonsson, Hannes; Hansmann, Philipp
err分享
err收藏
Decoherence and vibrational energy relaxation of the electronically excited PtPOP complex in solution溶液中电子激发PtPOP复合物的退相干和振动能量弛豫
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-01-28
err0
PREAI
errBirgisson, Benedikt O.; Dohn, Asmus Ougaard; Jonsson, Hannes; Levi, Gianluca
err分享
err收藏
Characterization of Deformational Isomerization Potential and Interconversion Dynamics with Ultrafast X-ray Solution Scattering
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2024-05-10
err0
PREAI
errPowers-Riggs, Natalia E.; Birgisson, Benedikt O.; Raj, Sumana L.; Biasin, Elisa; Lenzen, Philipp; Zederkof, Diana Bregenholt; Haubro, Morten; Tveiten, Dagrun K., V; Hartsock, Robert W.; van Driel, Tim B.; Kunnus, Kristjan; Chollet, Matthieu; Robinson, Joseph S.; Nelson, Silke; Forbes, Ruaridh; Haldrup, Kristoffer; Pedersen, Kasper S.; Levi, Gianluca; Ougaard Dohn, Asmus; Jonsson, Hannes; Moller, Klaus Braagaard; Natan, Adi; Nielsen, Martin Meedom; Gaffney, Kelly J.
err分享
err收藏
GPAW: An open Python package for electronic structure calculationsGPAW: 一个用于电子结构计算的开放Python包
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-03-07
err58
errOAAI
errMortensen, Jens Jorgen; Larsen, Ask Hjorth; Kuisma, Mikael; Ivanov, Aleksei V.; Taghizadeh, Alireza; Peterson, Andrew; Haldar, Anubhab; Dohn, Asmus Ougaard; Schafer, Christian; Jonsson, Elvar Orn; Hermes, Eric D.; Nilsson, Fredrik Andreas; Kastlunger, Georg; Levi, Gianluca; Jonsson, Hannes; Hakkinen, Hannu; Fojt, Jakub; Kangsabanik, Jiban; Sodequist, Joachim; Lehtomaki, Jouko; Heske, Julian; Enkovaara, Jussi; Winther, Kirsten Trostrup; Dulak, Marcin; Melander, Marko M.; Ovesen, Martin; Louhivuori, Martti; Walter, Michael; Gjerding, Morten; Lopez-Acevedo, Olga; Erhart, Paul; Warmbier, Robert; Wuerdemann, Rolf; Kaappa, Sami; Latini, Simone; Boland, Tara Maria; Bligaard, Thomas; Skovhus, Thorbjorn; Susi, Toma; Maxson, Tristan; Rossi, Tuomas; Chen, Xi; Schmerwitz, Yorick Leonard A.; Schiotz, Jakob; Olsen, Thomas; Jacobsen, Karsten Wedel; Thygesen, Kristian Sommer
err分享
err收藏
Improved Initialization of Optimal Path Calculations Using Sequential Traversal over the Image-Dependent Pair Potential Surface
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-12-28
err1
errOAAI
errSchmerwitz, Yorick L. A.; Asgeirsson, Vilhjalmur; Jonsson, Hannes
err分享
err收藏
Orbital-optimized density functional calculations of molecular Rydberg excited states with real space grid representation and self-interaction correction具有真实空间网格表示和自相互作用校正的分子Rydberg激发态的轨道优化密度泛函计算
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-12-04
err5
errOAAI
errSigurdarson, Alec E.; Schmerwitz, Yorick L. A.; Tveiten, Dagrun K. V.; Levi, Gianluca; Jonsson, Hannes
err分享
err收藏
Calculations of Excited Electronic States by Converging on Saddle Points Using Generalized Mode Following通过使用广义模式跟随在鞍点上收敛来计算激发电子态
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-06-07
err12
errOAAI
errSchmerwitz, Yorick L. A.; Levi, Gianluca; Jonsson, Hannes
err分享
err收藏
Stability of magnetic skyrmions: Systematic calculations of the effect of size from nanometer scale to microns
errPHYSICAL REVIEW B
IF3.7
err2023-05-08
err3
PREAI
errPotkina, M. N.; Lobanov, I. S.; Jonsson, H.; Uzdin, V. M.
err分享
err收藏
A general-purpose machine learning Pt interatomic potential for an accurate description of bulk, surfaces, and nanoparticles一种通用机器学习Pt原子间势，用于精确描述块体、表面和纳米颗粒
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-04-03
err12
errOAAI
errKloppenburg, Jan; Partay, Livia B.; Jonsson, Hannes; Caro, Miguel A.
err分享
err收藏
Stability of hopfions in bulk magnets with competing exchange interactions
errPHYSICAL REVIEW B
IF3.7
err2023-03-06
err7
errOAAI
errSallermann, Moritz; Jonsson, Hannes; Bluegel, Stefan
err分享
err收藏
Transferable Potential Function for Flexible H2O Molecules Based on the Single-Center Multipole Expansion ?
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-11-17
err5
errOAAI
errJonsson, Elvar Orn; Rasti, Soroush; Galynska, Marta; Meyer, Jorg; Jonsson, Hannes
err分享
err收藏
Kinetic Monte Carlo Simulation Studies of the Shape of Islands on Close-Packed Surfaces
errJOURNAL OF THE ELECTROCHEMICAL SOCIETY
IF3.3
err2022-10-12
err0
PREAI
errSun, G. S.; Jonsson, H.
err分享
err收藏
Mechanism of Interlayer Transport on a Growing Au(111) Surface: 2D vs. 3D Growth
errSURFACES AND INTERFACES
IF6.3
err2022-07-01
err2
errOAAI
errAli, Abid; Jonsson, Hannes
err分享
err收藏
Indirect mechanism of Au adatom diffusion on the Si(100) surface
errPHYSICAL REVIEW B
IF3.7
err2022-05-06
err2
errOAAI
errPena-Torres, Alejandro; Ali, Abid; Stamatakis, Michail; Jonsson, Hannes
err分享
err收藏
Simulations of the Electrochemical Oxidation of Pt Nanoparticles ofVarious Shapes
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2022-04-07
err6
errOAAI
errKirchhoff, Bjoern; Jung, Christoph; Jonsson, Hannes; Fantauzzi, Donato; Jacob, Timo
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
J
Jens K. Nørskov
H 指数: 221 · 论文数: 892
D
Donald G. Truhlar
H 指数: 187 · 论文数: 1.9K
G
George C. Schatz
H 指数: 156 · 论文数: 1.7K
M
Michele Parrinello
H 指数: 155 · 论文数: 924
F
Frank Neese
H 指数: 141 · 论文数: 979
查看更多