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Assil Bouzid

université de limoges

19H-index
92Paper Count
1.7KCitation Count
Published Papers 43
Publication Date
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Ab-initio study of structural, vibrational and non-linear optical properties of TiO 2-Tl 2O-TeO 2 glasses
errSolid State Sciences
IF3.3
err2026-04-16
err0
errOAAI
errRaghvender Raghvender; Assil Bouzid; Evgenii M. Roginskii; David Hamani; Olivier Noguera; Philippe Thomas; Olivier Masson
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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
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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First-principles investigation of electrified monolayered MoS2/water interface
errSURFACE SCIENCE
IF1.8
err2025-10-01
err0
errOAAI
errMortier, Fabien; Zhao, Di; Otani, Minoru; Bernard, Samuel; Wang, Yun; Bouzid, Assil
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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
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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Enhanced structural description of sodium vanadium phosphate glasses: A combined experimental and molecular dynamics study
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.
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AsTe3: A novel crystalline semiconductor with ultralow thermal conductivity obtained by congruent crystallization from parent glass
errJOURNAL OF ALLOYS AND COMPOUNDS
IF6.3
err2024-11-01
err1
errOAAI
errVaney, Jean-Baptiste; Morin, Cedric; Carreaud, Julie; Candolfi, Christophe; Piarristeguy, Andrea; Bigot, Mickael; Monnier, Judith; Pradel, Annie; Nassif, Vivian; Cuello, Gabriel; Levinsky, Petr; Lenoir, Bertrand; Cadars, Sylvian; Bouzid, Assil; Masson, Olivier; Laval, Jean-Paul; Cornette, Julie; Colas, Maggy; Alleno, Eric; Delaizir, Gaelle
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Multikernel similarity-based clustering of amorphous systems and machine-learned interatomic potentials by active learning
errJOURNAL OF THE AMERICAN CERAMIC SOCIETY
IF3.8
err2024-09-20
err0
errOAAI
errShuaib, Firas; Ori, Guido; Thomas, Philippe; Masson, Olivier; Bouzid, Assil
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Navigating Alkaline Hydrogen Evolution Reaction Descriptors for Electrocatalyst Design
errCATALYSTS
IF4
err2024-09-10
err2
errOAAI
errOgunkunle, Samuel Akinlolu; Mortier, Fabien; Bouzid, Assil; Hinsch, Jack Jon; Zhang, Lei; Wu, Zhenzhen; Bernard, Samuel; Zhu, Yong; Wang, Yun
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Encapsulating Nickel-Iron Alloy Nanoparticles in a Polysilazane-Derived Microporous Si-C-O-N-Based Support to Stimulate Superior OER Activity
errCHEMSUSCHEM
IF6.6
err2024-08-07
err0
PREAI
errMiled, Marwan Ben; Fradin, Marina; Benbakoura, Nora; Maziere, Laetitia; Rousseau, Julie; Bouzid, Assil; Carles, Pierre; Iwamoto, Yuji; Masson, Olivier; Habrioux, Aurelien; Bernard, Samuel
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Quantitative assessment of the structure and bonding properties of 50VxOy-50P2O5 glass by classical and Born-Oppenheimer molecular dynamics
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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Downshift of the Ni d band center over Ni nanoparticles in situ confined within an amorphous silicon nitride matrix
errDALTON TRANSACTIONS
IF3.3
err2024-01-01
err2
PREAI
errAsakuma, Norifumi; Tada, Shotaro; Tamura, Tomoyuki; Kawaguchi, Erika; Honda, Sawao; Asaka, Toru; Bouzid, Assil; Bernard, Samuel; Iwamoto, Yuji
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2023 Roadmap on molecular modelling of electrochemical energy materials
errJOURNAL OF PHYSICS-ENERGY
IF6.3
err2023-10-30
err11
errOAAI
errZhang, Chao; Cheng, Jun; Chen, Yiming; Chan, Maria K. Y.; Cai, Qiong; Carvalho, Rodrigo P.; Marchiori, Cleber F. N.; Brandell, Daniel; Araujo, C. Moyses; Chen, Ming; Ji, Xiangyu; Feng, Guang; Goloviznina, Kateryna; Serva, Alessandra; Salanne, Mathieu; Mandai, Toshihiko; Hosaka, Tomooki; Alhanash, Mirna; Johansson, Patrik; Qiu, Yun-Ze; Xiao, Hai; Eikerling, Michael; Jinnouchi, Ryosuke; Melander, Marko M.; Kastlunger, Georg; Bouzid, Assil; Pasquarello, Alfredo; Shin, Seung-Jae; Kim, Minho M.; Kim, Hyungjun; Schwarz, Kathleen; Sundararaman, Ravishankar
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Revisiting the Electrified Pt(111)/Water Interfaces through an Affordable Double-Reference Ab Initio Approach
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2023-09-22
err6
errOAAI
errHinsch, Jack Jon; Bouzid, Assil; Barker, Jordan Clive; White, Jessica Jein; Mortier, Fabien; Zhao, Huijun; Wang, Yun
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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
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Structure of amorphous TeO2 revisited: A hybrid functional ab initio molecular dynamics study
errPHYSICAL REVIEW B
IF3.7
err2022-11-04
err7
errOAAI
errRaghvender, Raghvender; Bouzid, Assil; Cadars, Sylvian; Hamani, David; Thomas, Philippe; Masson, Olivier
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A Buckingham interatomic potential for thallium oxide (Tl2O): Application to the case of thallium tellurite glasses
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2022-01-01
err2
errOAAI
errRaghvender; Bouzid, Assil; Hamani, David; Thomas, Philippe; Masson, Olivier
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Quantitative assessment of the structure of Ge20Te73I7 chalcohalide glass by first-principles molecular dynamics
errPHYSICAL REVIEW B
IF3.7
err2021-03-29
err6
errOAAI
errBouzid, Assil; Pham, Tan-Lien; Chaker, Ziyad; Boero, Mauro; Massobrio, Carlo; Shin, Young-Han; Ori, Guido
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Chalcogenide glasses for innovation in applied science: fundamental issues and new insights
errJOURNAL OF PHYSICS D-APPLIED PHYSICS
IF3.2
err2019-10-24
err2
errOAAI
errMassobrio, Carlo; Bouzid, Assil; Boero, Mauro; Ori, Guido; Martin, Evelyne; Le Roux, Sebastien
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Chalcogenide glasses as a playground for the application of first-principles molecular dynamics to disordered materials
errSOLID STATE SCIENCES
IF3.3
err2019-09-01
err4
errOAAI
errOri, Guido; Bouzid, Assil; Martin, Evelyne; Massobrio, Carlo; Le Roux, Sebastien; Boero, Mauro
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Research Directions

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Co-authors
Cooperation Journals
H
Huijun Zhao
H-index: 131 · Papers: 1.5K
王
王云 (Yun Wang)
H-index: 87 · Papers: 1.2K
M
Markus Niederberger
H-index: 83 · Papers: 349
A
Alfredo Pasquarello
H-index: 80 · Papers: 466
H
Hyungjun Kim
H-index: 79 · Papers: 491
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