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Aleksei V. Ivanov

riverlane

13H指数
53论文数
640被引数
收录论文 15
发表时间
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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
Quantum Computation of Electronic Structure with Projector Augmented-Wave Method and Plane Wave Basis Set基于投影缀加波方法和平面波基组的电子结构量子计算
errJournal of Chemical Theory and Computation
IF5.5
err2025-08-04
err0
errOAAI
errAleksei V. Ivanov; Andrew Patterson; Marius Bothe; Christoph Sünderhauf; Bjorn K. Berntson; Jens Jørgen Mortensen; Mikael Kuisma; Earl Campbell; Róbert Izsák
err分享
err收藏
Quantum simulations of chemistry in first quantization with any basis set第一量纲中任意基组的化学量子模拟
errNPJ QUANTUM INFORMATION
IF8.3
err2025-04-01
err0
errOAAI
errGeorges, Timothy N.; Bothe, Marius; Sunderhauf, Christoph; Berntson, Bjorn K.; Izsak, Robert; Ivanov, Aleksei V.
err分享
err收藏
Pauli decomposition via the fast Walsh-Hadamard transform通过快速沃尔什-哈达玛变换实现的泡利分解
errNEW JOURNAL OF PHYSICS
IF2.8
err2025-02-28
err1
errOAAI
errGeorges, Timothy N.; Berntson, Bjorn K.; Suenderhauf, Christoph; Ivanov, Aleksei, V
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
Measuring Electron Correlation: The Impact of Symmetry and Orbital Transformations
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-04-06
err12
errOAAI
errIzsak, Robert; Ivanov, Aleksei V.; Blunt, Nick S.; Holzmann, Nicole; Neese, Frank
err分享
err收藏
Quantum computation for periodic solids in second quantization
errPHYSICAL REVIEW RESEARCH
IF4.2
err2023-03-23
err14
errOAAI
errIvanov, Aleksei, V; Sunderhauf, Christoph; Holzmann, Nicole; Ellaby, Tom; Kerber, Rachel N.; Jones, Glenn; Camps, Joan
err分享
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Chemical bonding theories as guides for self-interaction corrected solutions: Multiple local minima and symmetry breaking化学键理论作为自相互作用校正解决方案的指南: 多个局部最小值和对称性破坏
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-12-13
err8
errOAAI
errTrepte, Kai; Schwalbe, Sebastian; Liebing, Simon; Schulze, Wanja T.; Kortus, Jens; Myneni, Hemanadhan; Ivanov, Aleksei V.; Lehtola, Susi
err分享
err收藏
Direct energy minimization based on exponential transformation in density functional calculations of finite and extended systems
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2021-10-01
err6
errOAAI
errIvanov, Aleksei, V; Jonsson, Elvar O.; Vegge, Tejs; Jonsson, Hannes
err分享
err收藏
Assessment of the Accuracy of Density Functionals for Calculating Oxygen Reduction Reaction on Nitrogen-Doped Graphene
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-09-22
err12
errOAAI
errKirchhoff, Bjoern; Ivanov, Aleksei; Skulason, Egill; Jacob, Timo; Fantauzzi, Donato; Jonsson, Hannes
err分享
err收藏
Method for Calculating Excited Electronic States Using Density Functionals and Direct Orbital Optimization with Real Space Grid or Plane-Wave Basis Set使用密度泛函和具有真实空间网格或平面波基集的直接轨道优化计算激发电子态的方法
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-07-06
err16
errOAAI
errIvanov, Aleksei, V; Levi, Gianluca; Jonsson, Elvar O.; Jonsson, Hannes
err分享
err收藏
Fast and robust algorithm for energy minimization of spin systems applied in an analysis of high temperature spin configurations in terms of skyrmion density
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2021-03-01
err13
errOAAI
errIvanov, A. V.; Uzdin, V. M.; Jonsson, H.
err分享
err收藏
Variational Density Functional Calculations of Excited States via Direct Optimization通过直接优化的激发态的变分密度泛函计算
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-10-16
err65
errOAAI
errLevi, Gianluca; Ivanov, Aleksei, V; Jonsson, Hannes
err分享
err收藏
Variational calculations of excited states via direct optimization of the orbitals in DFT通过直接优化DFT中的轨道对激发态进行变分计算
errFARADAY DISCUSSIONS
IF3.1
err2020-01-01
err40
errOAAI
errLevi, Gianluca; Ivanov, Aleksei V.; Jonsson, Hannes
err分享
err收藏
Magnetic exchange force microscopy: theoretical analysis of induced magnetization reversals
errNANOSCALE
IF5.1
err2017-01-01
err13
errOAAI
errIvanov, Aleksei; Bessarab, Pavel F.; Uzdin, Valery M.; Jonsson, Hannes
err分享
err收藏

研究方向

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合作学者
合作期刊
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Frank Neese
H 指数: 141 · 论文数: 980
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Hannu Häkkinen
H 指数: 88 · 论文数: 526
K
Karsten W. Jacobsen
H 指数: 86 · 论文数: 331
A
Andrew D. Patterson
H 指数: 80 · 论文数: 539
K
Kristian S. Thygesen
H 指数: 79 · 论文数: 356
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