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M

Mauro Boero

adynmat cnrs consortium

42H指数
301论文数
7.1K被引数
收录论文 115
发表时间
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Ionic Liquids at the Interface With the Transition Metal Dichalcogenide MoS2: Effect of the Chemical Structure on Induced Charge Carrier Density离子液体与过渡金属二硫化钼 MoS2 的界面：化学结构对诱导电荷载体密度的影响
errSmall
IF12.1
err2026-09-30
err0
errOAAI
errAnoir Hamdi; Iréné Amiehe Essomba; Kana Ishisone; Kerstin Falk; Michael Moseler; Ramin Karimi Azari; Tian Lan; Clara Santato; Mauro Boero; Guido Ori; Emanuele Orgiu
err分享
err收藏
Quantitative assessment of the structure of (Na2O)0.1-(V2O5)0.6-(TeO2)0.3 glass: An ab initio and machine learning interatomic potential study of oxide systems with mixed-valence钠氧-五氧化二钒-二氧化碲玻璃（(Na2O)0.1-(V2O5)0.6-(TeO2)0.3）结构的定量评估：一种基于第一性原理和机器学习的混合价态氧化物体系原子间势能研究
errArtificial Intelligence Chemistry
IF0
err2026-06-01
err0
errOAAI
errShuaib, Firas; Piotrowski, Remi; Delaizir, Gaelle; Geffroy, Pierre-Marie; Wendji, Steve Dave Wansi; Massobrio, Carlo; Boero, Mauro; Ori, Guido; Thomas, Philippe; Masson, Olivier; Bouzid, Assil
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Elaboration and Characterizations of Glasses/Glass-Ceramics in the Na2O-V2O5-TeO2 System for Energy Storage ApplicationsNa2O-V2O5-TeO2体系中用于储能应用的玻璃/玻璃陶瓷的制备与表征
errInternational Journal of Applied Glass Science
IF2.5
err2026-05-20
err0
PREAI
errPiotrowski, Remi; Laval, Jean-Paul; Geffroy, Pierre-Marie; Masson, Olivier; Laborde, Etienne; Shuaib, Firas; Bouzid, Assil; Thomas, Philippe; Wendji, Steve Dave Wansi; Boero, Mauro; Massobrio, Carlo; Ori, Guido; Dolle, Mickael; Chartrand, Daniel; Genevois, Cecile; Delaizir, Gaelle
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Intermediate Range Order in Liquid GeSe2: Known Facts and Elusive Issues Revisited by Combining First-Principles and Million Atoms Machine-Learning Calculations液态GeSe2中的中间范围有序性：结合第一性原理和百万原子机器学习计算对已知事实和模糊问题的重新审视
errThe Journal of Physical Chemistry Letters
IF0
err2026-04-09
err0
PREAI
errSteve Dave Wansi Wendji; Carlo Massobrio; Mauro Boero; Assil Bouzid; Cheick Oumar Diarra; Antonio Familiari; Mohammed Guerboub; Wissal Jnah; Achille Lambrecht; Evelyne Martin; Louis Petit; Julien Taillieu; Guido Ori
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On the crystallization tendency of amorphous Sb 2S 3 under pressure: A first-principles molecular dynamics study在压力下非晶Sb₂S₃的结晶趋势：一项第一性原理分子动力学研究
errSolid State Sciences
IF3.3
err2026-04-08
err0
errOAAI
errLouis Petit; Julien Taillieu; Carlo Massobrio; Cheick O. Diarra; Achille Lambrecht; Mauro Boero; Evelyne Martin
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Structural and electromagnetic absorption properties of interacting carbon nanotubes based systems from first principles simulations基于第一性原理模拟的相互作用碳纳米管基系统的结构及电磁吸收特性
errSolid State Sciences
IF3.3
err2026-03-03
err0
PREAI
errIcare Morrot-Woisard; Nicolas Vukadinovic; Philippe Pouliguen; Mauro Boero
err分享
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Thermal conductivities of amorphous SiO2 films by approach-to-equilibrium molecular dynamics非晶SiO2薄膜的热导率：基于平衡分子动力学方法的研究
errSolid State Sciences
IF3.3
err2026-02-11
err0
errOAAI
errLouis Petit; Cheick O. Diarra; Achille Lambrecht; Ibrahim Bel-Hadj; Mauro Boero; Evelyne Martin
err分享
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Atomic scale structure and dynamical properties of (TeO 2 ) 1–x (Na 2 O) x glasses through first-principles modeling and XRD measurements通过第一性原理建模和XRD测量研究(TeO₂)₁₋ₓ(Na₂O)ₓ玻璃的原子尺度结构与动态性质
errPhys. Chem. Chem. Phys.
IF2.9
err2025-08-10
err0
PREAI
errFiras Elkheir Shuaib; Assil Bouzid; Remi Piotrowski; Gaelle Delaizir; Pierre-Marie Geffroy; David Hamani; Raghvender Raghvender; Steve Dave Wansi Wendji; Carlo Massobrio; Mauro Boero; Guido Ori; Philippe Thomas; Olivier Masson
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Fate of Cadmium and Lead Nitrates in Water硝酸镉和硝酸铅在水中的归宿
errThe Journal of Physical Chemistry B
IF0
err2025-07-07
err0
PREAI
errMauro Boero; Fabio Pietrucci; Wanda Andreoni
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Enhanced structural description of sodium vanadium phosphate glasses: A combined experimental and molecular dynamics study磷酸钒钠玻璃的增强结构描述: 结合实验和分子动力学研究
errJOURNAL OF NON-CRYSTALLINE SOLIDS
IF3.5
err2025-05-01
err0
PREAI
errWendji, S. D. Wansi; Piotrowski, R.; Massobrio, C.; Boero, M.; Tugene, C.; Shuaib, F.; Hamani, D.; Geffroy, P. -m.; Thomas, P.; Bouzid, A.; Masson, O.; Delaizir, G.; Ori, G.
err分享
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Pseudo[3]rotaxane and [3]Rotaxane of Per(5-carboxy-5-dehydroxymethyl)-Cyclodextrins Utilizing Carboxylic Acid Dimer as Recognition Units
errJOURNAL OF ORGANIC CHEMISTRY
IF3.6
err2025-03-01
err2
PREAI
errNakamura, Takashi; Kuwabara, Masamune; Zhang, Haoyang; Okazawa, Kazuki; Boero, Mauro; Shigeta, Yasuteru; Nabeshima, Tatsuya
err分享
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Influence of Intrinsic Point Defects Incorporated from Growth Surface on Atomic Interdiffusion and Unintentional Compositional Gradient in AlGaN/AlN Heterointerfaces
errCRYSTAL GROWTH & DESIGN
IF3.4
err2025-01-24
err1
PREAI
errKangawa, Yoshihiro; Kusaba, Akira; Kawamura, Takahiro; Kempisty, Pawel; Ishisone, Kana; Boero, Mauro
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err收藏
Structural, electronic and dielectric properties of carbon nanotubes interacting with Co nanoclusters
errCARBON TRENDS
IF3.9
err2024-12-01
err1
errOAAI
errMorrot-Woisard, Icare; Nguyen, Emile K.; Vukadinovic, Nicolas; Boero, Mauro
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err收藏
Quantitative assessment of the structure and bonding properties of 50VxOy-50P2O5 glass by classical and Born-Oppenheimer molecular dynamics通过经典和born-oppenheimer分子动力学对50VxOy-50P2O5玻璃的结构和键合性能进行定量评估
errJOURNAL OF NON-CRYSTALLINE SOLIDS
IF3.5
err2024-06-01
err1
PREAI
errWendji, S. D. Wansi; Massobrio, C.; Boero, M.; Tugene, C.; Levchenko, E.; Shuaib, F.; Piotrowski, R.; Hamani, D.; Delaizir, G.; Geffroy, P. -M.; Thomas, P.; Masson, O.; Bouzid, A.; Ori, G.
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Assessing the thermal conductivity of amorphous SiN by approach-to-equilibrium molecular dynamics
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-03-05
err0
errOAAI
errLambrecht, Achille; Ori, Guido; Massobrio, Carlo; Boero, Mauro; Martin, Evelyne
err分享
err收藏
Origin of Homochirality in Amino Acids Induced by Lyman-α Irradiation in the Early Stage of the Milky Way银河系早期lyman-α 辐照诱导的氨基酸同型手性的起源
errASTROBIOLOGY
IF2.6
err2023-10-01
err3
errOAAI
errSato, Akimasa; Shoji, Mitsuo; Watanabe, Natsuki; Boero, Mauro; Shigeta, Yasuteru; Umemura, Masayuki
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Hierarchical Self-Assembly and Conformation of Tb Double-Decker Molecular Magnets: Experiment and Molecular DynamicsTb双层分子磁体的分层自组装和构象: 实验和分子动力学
errNANOMATERIALS
IF4.3
err2023-08-01
err1
errOAAI
errLawes, Patrick; Boero, Mauro; Barhoumi, Rabei; Klyatskaya, Svetlana; Ruben, Mario; Bucher, Jean-Pierre
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Structural-Stability Study of Antiperovskite Na3OCl for Na-Rich Solid Electrolyte
errPHYSICAL REVIEW APPLIED
IF4.4
err2023-03-01
err6
errOAAI
errPham, Tan -Lien; Choi, Woon Ih; Shafique, Aamir; Kim, Hye Jung; Shim, Munbo; Min, Kyoungmin; Son, Won-Joon; Jang, Inkook; Kim, Dae Sin; Boero, Mauro; Massobrio, Carlo; Ori, Guido; Lee, Hyo Sug; Shin, Young -Han
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Impact of the local atomic structure on the thermal conductivity of amorphous Ge2Sb2Te5
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-02-24
err4
errOAAI
errGuerboub, Mohammed; Wansi Wendji, Steve Dave; Massobrio, Carlo; Bouzid, Assil; Boero, Mauro; Ori, Guido; Martin, Evelyne
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Unveiling the structure and ion dynamics of amorphous Na3-xOHxCl antiperovskite electrolytes by first-principles molecular dynamics
errJOURNAL OF MATERIALS CHEMISTRY A
IF9.5
err2023-01-01
err4
errOAAI
errPham, Tan-Lien; Guerboub, Mohammed; Bouzid, Assil; Boero, Mauro; Massobrio, Carlo; Shin, Young-Han; Ori, Guido
err分享
err收藏

研究方向

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