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A

Aris Marcolongo

international business machines (ibm)

11H指数
36论文数
602被引数
收录论文 13
发表时间
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QEHeat: An open-source energy flux calculator for the computation of heat-transport coefficients from first principles
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2021-12-01
err9
errOAAI
errMarcolongo, Aris; Bertossa, Riccardo; Tisi, Davide; Baroni, Stefano
err分享
err收藏
High Li-ion conductivity in tetragonal LGPO: A comparative first-principles study against known LISICON and LGPS phases
errPHYSICAL REVIEW MATERIALS
IF3.4
err2021-03-22
err11
errOAAI
errMaterzanini, Giuliana; Kahle, Leonid; Marcolongo, Aris; Marzari, Nicola
err分享
err收藏
Gauge Fixing for Heat-Transport Simulations
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-04-02
err21
PREAI
errMarcolongo, Aris; Ercole, Loris; Baroni, Stefano
err分享
err收藏
The solid-state Li-ion conductor Li7TaO6: A combined computational and experimental study
errSOLID STATE IONICS
IF3.3
err2020-04-01
err7
errOAAI
errKahle, Leonid; Cheng, Xi; Binninger, Tobias; Lacey, Steven David; Marcolongo, Aris; Zipoli, Federico; Gilardi, Elisa; Villevieille, Claire; El Kazzi, Mario; Marzari, Nicola; Pergolesi, Daniele
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High-throughput computational screening for solid-state Li-ion conductors固态锂离子导体的高通量计算筛选
errENERGY & ENVIRONMENTAL SCIENCE
IF30.8
err2020-01-01
err115
errOAAI
errKahle, Leonid; Marcolongo, Aris; Marzari, Nicola
err分享
err收藏
Comparison of computational methods for the electrochemical stability window of solid-state electrolyte materials固态电解质材料电化学稳定窗口的计算方法比较
errJOURNAL OF MATERIALS CHEMISTRY A
IF9.5
err2020-01-01
err67
errOAAI
errBinninger, Tobias; Marcolongo, Aris; Mottet, Matthieu; Weber, Valery; Laino, Teodoro
err分享
err收藏
Simulating Diffusion Properties of Solid-State Electrolytes via a Neural Network Potential: Performance and Training Scheme通过神经网络电位模拟固态电解质的扩散特性: 性能和训练方案
errCHEMSYSTEMSCHEM
IF3.1
err2019-12-05
err32
errOAAI
errMarcolongo, Aris; Binninger, Tobias; Zipoli, Federico; Laino, Teodoro
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Doping in garnet-type electrolytes: Kinetic and thermodynamic effects from molecular dynamics simulations
errPHYSICAL REVIEW MATERIALS
IF3.4
err2019-03-25
err13
PREAI
errMottet, Matthieu; Marcolongo, Aris; Laino, Teodoro; Tavernelli, Ivano
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Modeling lithium-ion solid-state electrolytes with a pinball model用弹球模型对锂离子固态电解质进行建模
errPHYSICAL REVIEW MATERIALS
IF3.4
err2018-06-20
err36
PREAI
errKahle, Leonid; Marcolongo, Aris; Marzari, Nicola
err分享
err收藏
Accurate thermal conductivities from optimally short molecular dynamics simulations
errSCIENTIFIC REPORTS
IF3.9
err2017-11-20
err60
errOAAI
errErcole, Loris; Marcolongo, Aris; Baroni, Stefano
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Enhanced Proton Conductivity in Y-Doped BaZrO3 via Strain Engineering通过应变工程增强Y掺杂的BaZrO3中的质子电导率
errADVANCED SCIENCE
IF14.1
err2017-10-27
err56
errOAAI
errFluri, Aline; Marcolongo, Aris; Roddatis, Vladimir; Wokaun, Alexander; Pergolesi, Daniele; Marzari, Nicola; Lippert, Thomas
err分享
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Ionic correlations and failure of Nernst-Einstein relation in solid-state electrolytes固态电解质中nernst-einstein关系的离子相关性和失效
errPHYSICAL REVIEW MATERIALS
IF3.4
err2017-07-05
err116
PREAI
errMarcolongo, Aris; Marzari, Nicola
err分享
err收藏
Microscopic theory and quantum simulation of atomic heat transport
errNATURE PHYSICS
IF18.4
err2015-10-19
err97
PREAI
errMarcolongo, Aris; Umari, Paolo; Baroni, Stefano
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
A
Alexander Wokaun
H 指数: 88 · 论文数: 1.0K
N
Nicola Marzari
H 指数: 87 · 论文数: 706
T
Thomas Lippert
H 指数: 70 · 论文数: 651
S
Stefano Baroni
H 指数: 69 · 论文数: 378
I
Ivano Tavernelli
H 指数: 63 · 论文数: 361
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