Mouna Ben Yahia

École nationale supérieure de chimie de Montpellier

H指数:20

被引数:2,357

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Identification of degree of ordering in spinel LiNi 0.5 Mn 1.5 O 4 through NMR and Raman spectroscopies supported by theoretical calculations

通过理论计算支持的NMR和拉曼光谱法鉴定尖晶石LiNi 0.5 Mn 1.5 O 4的有序度

ENERGY STORAGE MATERIALS

IF20.2

2024-06-011

OAAI

Unlocking cell chemistry evolution with operando fibre optic infrared spectroscopy in commercial Na(Li)-ion batteries

在商用Na(Li) 离子电池中使用operando光纤红外光谱解锁电池化学演变

NATURE ENERGY

IF60.1

2022-11-0765

Ab initio modelling of interfacial electrochemical properties: beyond implicit solvation limitations

JOURNAL OF PHYSICS-CONDENSED MATTER

IF2.6

2021-06-1011

PRE

New p-type Al-substituted SrSnO3 perovskites for TCO applications?

CHEMICAL COMMUNICATIONS

IF4.2

2020-01-0110

OAAI

Unified picture of anionic redox in Li/Na-ion batteries (vol 18, pg 496, 2019)

NATURE MATERIALS

IF38.5

2019-11-110

OAAI

Unified picture of anionic redox in Li/Na-ion batteries

Li/Na离子电池中阴离子氧化还原的统一图

NATURE MATERIALS

IF38.5

2019-03-18385

OAAI

Versatile Approach Combining Theoretical and Experimental Aspects of Raman Spectroscopy To Investigate Battery Materials: The Case of the LiNi0.5Mn1.5O4 Spinel

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2016-07-2028

PREAI

Influence of polymorphism on the electrochemical behavior of MxSb negative electrodes in Li/Na batteries

多晶型对Li/Na电池MxSb负极电化学行为的影响

JOURNAL OF POWER SOURCES

IF7.9

2015-04-0121

PREAI

An intuitive and efficient method for cell voltage prediction of lithium and sodium-ion batteries

NATURE COMMUNICATIONS

IF15.7

2014-11-2443

OAAI

Rationale of Drug Encapsulation and Release from Biocompatible Porous Metal-Organic Frameworks

CHEMISTRY OF MATERIALS

IF7

2013-07-08430

PREAI

Caffeine Confinement into a Series of Functionalized Porous Zirconium MOFs: A Joint Experimental/Modeling Exploration

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2013-05-2870

PREAI

Origin of the 3.6 V to 3.9 V voltage increase in the LiFeSO4F cathodes for Li-ion batteries

LiFeSO4F锂离子电池阴极中3.6 V至3.9 V电压增加的起源

ENERGY & ENVIRONMENTAL SCIENCE

IF30.8

2012-01-0157

PREAI

An Evaluation of UiO-66 for Gas-Based Applications

CHEMISTRY-AN ASIAN JOURNAL

IF3.3

2011-09-28221

PREAI

FeII/FeIII mixed-valence state induced by Li-insertion into the metal-organic-framework Mil53(Fe): A DFT+U study

JOURNAL OF POWER SOURCES

IF7.9

2011-04-0155

PREAI

Tuning Topochemical Polymerization of Diacetylenes: A Joint Synthetic, Structural, Photophysical, and Theoretical Study of a Series of Analogues of a Known Reactive Monomer, 1,6-Bis(diphenylamino)-2,4-hexadiyne (THD)

CHEMISTRY OF MATERIALS

IF7

2010-06-1137

PREAI

Design of Electrode Materials for Lithium-Ion Batteries: The Example of Metal-Organic Frameworks

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2010-05-0485

PREAI

Updated references for the structural, electronic, and vibrational properties of TiO2(B) bulk using first-principles density functional theory calculations

使用第一性原理密度泛函理论计算的TiO2(B) 块体的结构，电子和振动性质的更新参考文献

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2009-05-2671

PREAI

New examples of ternary rare-earth metal boride carbides containing finite boron-carbon chains:: The crystal and electronic structure of RE15B6C20 (RE = Pr, Nd)

JOURNAL OF SOLID STATE CHEMISTRY

IF3.5

2008-08-017

PREAI

Can undoped calcium tetraborides exist? An answer from the comparison of its density functional theory electronic structure with that of rare-earth metal tetraboride

INORGANIC CHEMISTRY

IF4.7

2008-06-247

PREAI

Crystal chemistry and electronic structure of the metallic lithium ion conductor, LiNiN

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2007-01-3019

PREAI

Mouna Ben Yahia

个人简介

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工作经历

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