Armand Soldera

Prix et distinctions

• (2024) Doctorat honoris causa. Université de Montpellier.

Financement

• Subvention. Study of Organic Ionic Plastic Crystals for Battery Applications. Natural Sciences and Engineering Research Council (Ottawa, Canada). 98 000 $. (2023-2024).
  Numéro de subvention : 586431-2023. Voir plus
• Subvention. Procédé de fabrication de mousses isolantes: étude intégrée liant la ligne de production à la microstructure. Natural Sciences and Engineering Research Council (Ottawa, Canada). 46 437 $. (2023-2024).
  Numéro de subvention : 574405-2022. Voir plus
• Subvention. Molecular Studies of Phase Transitions in Soft Matter - Melting and Crystallization Processes. Natural Sciences and Engineering Research Council (Ottawa, Canada). 48 000 $. (2022-2023).
  Numéro de subvention : RGPIN-2018-06126. Voir plus
• Subvention. Ionic Conductivity in Doped Polymers Studied by Molecular Simulation. Natural Sciences and Engineering Research Council (Ottawa, Canada). 65 522 $. (2021-2022).
  Numéro de subvention : 566895-2021. Voir plus
• Subvention. PYRIDINE: PolYmeR bIg Data INtErface. Canada Foundation for Innovation (Ottawa, Canada). 2 646 985 $. (2020).
  Numéro de subvention : 39337. Voir plus
• Subvention. Concentrés PE recyclé-noir de carbone : Caractérisation thermo-rhéologique et morphologique. Natural Sciences and Engineering Research Council (Ottawa, Canada). 25 000 $. (2017-2018).
  Numéro de subvention : 521678-2017. Voir plus
• Subvention. Urgent acquisition of a high-temperature gel permeation chromatograph for the analysis of polymers. Natural Sciences and Engineering Research Council (Ottawa, Canada). 149 367 $. (2016-2017).
  Numéro de subvention : RTI-2017-00349. Voir plus
• Subvention. Molecular Studies of Phase Transitions in Soft Matter: The Lower Critical Solution Temperature Transition Études moléculaires de transitions de phases dans la matière molle: LCST. Natural Sciences and Engineering Research Council (Ottawa, Canada). 170 000 $. (2013-2018).
  Numéro de subvention : 249997-2013. Voir plus
• Subvention. Applying computational chemistry to the study of proton exchange membranes/ Étude par modélisation moléculaire de membranes échangeuses de protons. Natural Sciences and Engineering Research Council (Ottawa, Canada). 25 500 $. (2010-2011).
  Numéro de subvention : grant.3853502. Voir plus
• Subvention. Design, testing and modeling of polymer systems as alternatives to PVC in flooring-products. Natural Sciences and Engineering Research Council (Ottawa, Canada). 416 805 $. (2009-2012).
  Numéro de subvention : grant.2945659. Voir plus
• Subvention. Differential scanning calorimeter. Natural Sciences and Engineering Research Council (Ottawa, Canada). 54 765 $. (2008-2009).
  Numéro de subvention : grant.2912895. Voir plus
• Subvention. Multi-scale approach to study soft matter. Natural Sciences and Engineering Research Council (Ottawa, Canada). 135 000 $. (2008-2013).
  Numéro de subvention : grant.2860939. Voir plus
• Subvention. Drop shape tensiometer for measurement of surface energies in cementitious materials. Natural Sciences and Engineering Research Council (Ottawa, Canada). 38 000 $. (2006-2007).
  Numéro de subvention : grant.2827003. Voir plus
• Subvention. Applying computational chemistry to the study of proton exchange membranes/ Étude par modélisation moléculaire de membranes échangeuses de protons. Natural Sciences and Engineering Research Council (Ottawa, Canada). 223 250 $. (2006-2010).
  Numéro de subvention : grant.2961976. Voir plus
• Subvention. Infrastructure de recherche sur la matière molle : glaces, polymères et cristaux liquides. / Research infrastructure for soft matter : ices, polymers and liquid crystals. Canada Foundation for Innovation (Ottawa, Canada). 352 086 $. (2003).
  Numéro de subvention : 9305. Voir plus
• Subvention. Design of new ferroelectgric liquid crystal molecules for nonlinear optics - conception de nouvelles molécules liquides cristallines ferroélectriques pour l'optique non-linéaire. Natural Sciences and Engineering Research Council (Ottawa, Canada). 106 500 $. (2003-2008).
  Numéro de subvention : grant.2986878. Voir plus

Publications

Articles

• Renato Olarte Hernandez, Vincent Liégeois, Benoît Champagne, Armand Soldera. (2026). Calculation of UV–Vis Absorption Spectra of Linear Perylene Diimide Oligomers by Time‐Dependent Density Functional Theory Simulation. ChemPhotoChem. DOI
• Abdelilah Ayad, Achraf Harrou, Abdelouahad El Himri, Mohammed Benali, Abdelouassia Dira, Santiago Aparicio, Alberto Gutiérrez, Armand Soldera, Elkhadir Gharibi. (2026). Polarity-Driven Selective Adsorption of Quercetin on Kaolinite: An Integrated DFT and Monte Carlo Study. Materials. DOI
• Sadollah Ebrahimi, Louis Criqui, Armand Soldera, Céline Guéguen. (2026). Supervised Machine Learning and Graph Neural Networks to Predict Collision Cross-Section Values of Aquatic Dissolved Organic Compounds. Journal of the American Society for Mass Spectrometry. DOI
• Renato Olarte Hernandez, Armand Soldera, Benoît Champagne. (2026). A hybrid classical-quantum algorithm to simulate ECD spectra – the case of tryptophan zwitterions in water. Physical Chemistry Chemical Physics. DOI
• Nadia Hammami, Stéphane Patry, Armand Soldera, Bruno Ameduri, Jean-Pierre Habas. (2025). Isosorbide as a Molecular Glass: New Insights into the Physicochemical Behavior of a Biobased Diol. Molecules. DOI
• Sanjeet Kumar Singh, Abdessamia Rhazaoui, Sadollah Ebrahimi, Yasmine Benabed, Jean-Christophe Daigle, Armand Soldera. (2025). Molecular Insights into the Protic Organic Ionic Plastic Crystal (POIPC): Effect of Dopants and Vacancies. ACS Omega. DOI
• Sadollah Ebrahimi, Olivier Couture, Armand Soldera. (2025). Molecular-Scale Simulation of Auxetic Behavior in Side-Chain Liquid Crystalline Polymers (SCLCPs). Macromolecules. DOI
• Behrang Salahshournia, Ali Noroozi, Daniel Fortin, Lulzim Shkreta, Benoit Chabot, Armand Soldera, Hubert Cabana, Pierre D. Harvey. (2025). A Porphyrin-Based Metal–Organic Framework as a Photosensitizer for Singlet Oxygen Generation and Photocatalytic Water Treatment. ACS Applied Optical Materials. DOI
• Sadollah Ebrahimi, Sanjeet Kumar Singh, Abdessamia Rhazaoui, Colin Letendart, Jean-Christophe Daigle, Yasmine Benabed, Armand Soldera. (2025). Molecular Insights into the Structure and Dynamics of Protic Organic Ionic Plastic Crystal (OIPC) 1,7-Diazabicyclo[5.4.0]undec-7-ene ([DBUH])–bis(fluorosulfonyl)imide ([FSI]). The Journal of Physical Chemistry B. DOI
• Sanjeet Kumar Singh, Ali Noroozi, Armand Soldera. (2025). Coarse-grained simulation of water: A comparative study and overview. The Journal of Chemical Physics. DOI
• Etienne Beaumont, Alexandre Fleury, Ali Noroozi, Guillaume Vignaud, Marc Meunier, Armand Soldera. (2025). Exploring glass transition in polyethylene via molecular dynamics: From bulk to isolated chain. Polymer Testing. DOI
• Renato Olarte Hernandez, Armand Soldera, Benoît Champagne. (2025). Vibronic Structure of the UV/Visible Absorption Spectra of Phenol and Phenolate: A Hybrid Density Functional Theory─Doktorov’s Quantum Algorithm Approach. The Journal of Physical Chemistry A. DOI
• Joseph Guy Gérard Ndongo Assomo, Sadollah Ebrahimi, Jean-Paul Jay-Gerin, Armand Soldera. (2024). Supercritical Water: A Simulation Study to Unravel the Heterogeneity of Its Molecular Structures. Molecules. DOI
• Sanjeet Kumar Singh, Diego Pantano, Arnaud Prebe, Armand Soldera. (2024). A comparative study of polyethylene oxide (PEO) using different coarse-graining methods. The Journal of Chemical Physics. DOI
• Renato Olarte Hernandez, Benoît Champagne, Armand Soldera. (2024). Simulating Vibronic Spectra by Direct Application of Doktorov Formulas on a Superconducting Quantum Simulator. The Journal of Physical Chemistry A. DOI
• Benoit Minisini, Armand Soldera. (2023). Volumetric and Energetic Properties of Polystyrene and Polyethylene Oxide Affected by Thermal Cycling. Macromolecular Theory and Simulations. DOI
• J. G. G. Ndongo Assomo, S. Ebrahimi, Y. Muroya, J.-P. Jay-Gerin, A. Soldera. (2023). Molecular Dynamics Simulation Reveals a Change in the Structure of Liquid Water Near 150 °C, which May Explain Apparent Anomalies in High-Temperature Water Radiolysis. Chemistry Africa. DOI
• Sadollah Ebrahimi, Marc Meunier, Armand Soldera. (2022). Molecular dynamics simulation of the dynamical mechanical analysis of polybutadiene. Polymer Testing. DOI
• Clément Wespiser, Thomas Putaud, Yulia Kalugina, Armand Soldera, Pierre-Nicholas Roy, Xavier Michaut, Patrick Ayotte. (2022). Ro-translational dynamics of confined water. I. The confined asymmetric rotor model. The Journal of Chemical Physics. DOI
• Félix Gagnon, Vicky Tremblay, Armand Soldera, Michael U. Ocheje, Simon Rondeau-Gagné, Mario Leclerc, Jean-François Morin. (2022). 2,9-Dibenzo[b,def]chrysene as a building block for organic electronics. Materials Advances. DOI
• Amani Toumi, Sarra Boudriga, Khaled Hamden, Ismail Daoud, Moheddine Askri, Armand Soldera, Jean-Francois Lohier, Carsten Strohmann, Lukas Brieger, Michael Knorr. (2021). Diversity-Oriented Synthesis of Spiropyrrolo[1,2-a]isoquinoline Derivatives via Diastereoselective and Regiodivergent Three-Component 1,3-Dipolar Cycloaddition Reactions: In Vitro and in Vivo Evaluation of the Antidiabetic Activity of Rhodanine Analogues. The Journal of Organic Chemistry. DOI
• Pierre Baillargeon, Tomasz Seidler, Benoît Champagne, Armand Soldera. (2021). Polar and Helical Isomorphous Crystals of Proline Derivatives: Influence of a Fluorine Atom on the Electric Susceptibility. Chemistry Africa. DOI
• (2021). Environmentally Benign Blue Emissive Films from Host-Dopant Interaction of PLA–Bischalcone Combination with High UV Endurance. Journal of Polymers and the Environment. DOI
• Azar Shamloo, Denis Rodrigue, Armand Soldera. (2021). Investigation of the Gibbs-Thomson law under high pressure using all-atom simulation. Polymer. DOI
• Etienne Cuierrier, Sadollah Ebrahimi, Olivier Couture, Armand Soldera. (2021). Simulation of main chain liquid crystalline polymers using a Gay-Berne/Lennard-Jones hybrid model. Computational Materials Science. DOI
• Loïc Tanguy, Alexandre Fleury, Paul-Ludovic Karsenti, Gessie Brisard, Armand Soldera, Pierre D. Harvey. (2020). Ultrafast Energy Transfer from Local Exciton to Intermolecular CT States in a Supramolecular Model of the Donor–Acceptor Interfaces. The Journal of Physical Chemistry C. DOI
• Afef Mabrouki, Malek Fouzai, Armand Soldera, Abdelkader Kriaa, Ahmed Hedhli. (2020). Synthesis, liquid crystalline behaviour and structure–property relationships of 1,3-bis(5-substituted-1,3,4-oxadiazol-2-yl)benzenes. Beilstein Journal of Organic Chemistry. DOI
• François Godey, Alexandre Fleury, Armand Soldera. (2019). Local dynamics within the glass transition domain. Scientific Reports. DOI
• F. Godey, M.O. Bensaid, A. Soldera. (2019). Extent of the glass transition in polymers envisioned by computation of mechanical properties. Polymer. DOI
• Gabriel Marineau Plante, Daniel Fortin, Armand Soldera, Pierre D. Harvey. (2018). Solid–Solid Phase Transitions in [trans-Pt(PMe3)2(C≡CC6H4R)2]-Containing Materials (R = O(CH2)nH; n = 6, 9, 12, and 15). Organometallics. DOI
• Jonathan Potier, Basile Commarieu, Armand Soldera, Jerome P. Claverie. (2018). Thermodynamic Control in the Catalytic Insertion Polymerization of Norbornenes as Rationale for the Lack of Reactivity of Endo-Substituted Norbornenes. ACS Catalysis. DOI
• Xavier Davoy, Alain Gellé, Jean-Christophe Lebreton, Hervé Tabuteau, Armand Soldera, Anthony Szymczyk, Aziz Ghoufi. (2018). High Water Flux with Ions Sieving in a Desalination 2D Sub-Nanoporous Boron Nitride Material. ACS Omega. DOI
• Azar Shamloo, Babak Fathi, Saïd Elkoun, Denis Rodrigue, Armand Soldera. (2018). Impact of compression molding conditions on the thermal and mechanical properties of polyethylene. Journal of Applied Polymer Science. DOI
• Michael U. Ocheje, Brynn P. Charron, Yu-Hsuan Cheng, Ching-Heng Chuang, Armand Soldera, Yu-Cheng Chiu, Simon Rondeau-Gagné. (2018). Amide-Containing Alkyl Chains in Conjugated Polymers: Effect on Self-Assembly and Electronic Properties. Macromolecules. DOI
• François Godey, Alexandre Fleury, Aziz Ghoufi, Armand Soldera. (2018). The extent of the glass transition from molecular simulation revealing an overcrank effect. Journal of Computational Chemistry. DOI
• Gabriel Marineau-Plante, Frank Juvenal, Adam Langlois, Daniel Fortin, Armand Soldera, Pierre D. Harvey. (2018). Multiply “trapped” 3[trans-Pt(PR3)2(CCC6H4X)2]* conformers in rigid media. Chemical Communications. DOI
• Nasim Anousheh, Armand Soldera. (2017). Influence of regio-irregular structures on thermal behaviour of PVDF. Polymer. DOI
• Alexandre Fleury, Xu Li, Armand Soldera. (2016). Simulation of Small Molecules Permeation Through Polymer Matrix. Journal of Molecular and Engineering Materials. DOI
• Fleury, A., Godey, F., Laflamme, P., Ghoufi, A., Soldera, A. (2016). Is Fine-Grained Simulation Able to Propose New Polyelectrolyte Membranes?. Fuel Cells. DOI
• Porzio, F., Cuierrier, É., Wespiser, C., Tesson, S., Underhill, R.S., Soldera, A. (2016). Mechanical equilibrium, a prerequisite to unveil auxetic properties in molecular compounds. Molecular Simulation. DOI
• Laventure, A., De Grandpré, G., Soldera, A., Lebel, O., Pellerin, C. (2016). Unraveling the interplay between hydrogen bonding and rotational energy barrier to fine-tune the properties of triazine molecular glasses. Physical Chemistry Chemical Physics. DOI
• Anousheh, N., Godey, F., Soldera, A. (2016). Unveiling the impact of regioisomerism defects in the glass transition temperature of PVDF by the mean of the activation energy. Journal of Polymer Science, Part A: Polymer Chemistry. DOI
• Zhang, H., Marmin, T., Cuierrier, E., Soldera, A., Dory, Y., Zhao, Y. (2015). A new comonomer design for enhancing the pH-triggered LCST shift of thermosensitive polymers. Polymer Chemistry. DOI
• Haddad, S., Boudriga, S., Akhaja, T.N., Raval, J.P., Porzio, F., Soldera, A., Askri, M., Knorr, M., Rousselin, Y., Kubicki, M.M., Rajani, D. (2015). A strategic approach to the synthesis of functionalized spirooxindole pyrrolidine derivatives: In vitro antibacterial, antifungal, antimalarial and antitubercular studies. New Journal of Chemistry. DOI
• Haddad, S., Boudriga, S., Porzio, F., Soldera, A., Askri, M., Knorr, M., Rousselin, Y., Kubicki, M.M., Golz, C., Strohmann, C. (2015). Regio- and Stereoselective Synthesis of Spiropyrrolizidines and Piperazines through Azomethine Ylide Cycloaddition Reaction. Journal of Organic Chemistry. DOI
• Lacroix, J.F., Soldera, A., Lavoie, J.M. (2014). A thermodynamic resolution of dimethyl carbonate decarboxylation and the first example of its reversibility: Dimethyl ether carboxylation. Journal of CO2 Utilization. DOI
• Porzio, F., Levert, E., Vadnais, R., Soldera, A. (2014). New insights into the thermal stability of the smectic C phase. Journal of Physical Chemistry B. DOI
• Ding, M., Szymczyk, A., Goujon, F., Soldera, A., Ghoufi, A. (2014). Structure and dynamics of water confined in a polyamide reverse-osmosis membrane: A molecular-simulation study. DOI
• Nguendia, J.Z., Zhong, W., Fleury, A., DeGrandpré, G., Soldera, A., Sabat, R.G., Claverie, J.P. (2014). Supramolecular complexes of multivalent cholesterol-containing polymers to solubilize carbon nanotubes in apolar organic solvents. DOI
• Haddad, S., Boudriga, S., Porzio, F., Soldera, A., Askri, M., Sriram, D., Yogeeswari, P., Knorr, M., Rousselin, Y., Kubicki, M.M. (2014). Synthesis of novel dispiropyrrolothiazoles by three-component 1,3-dipolar cycloaddition and evaluation of their antimycobacterial activity. RSC Advances. DOI
• Metatla, N., Palato, S., Soldera, A. (2013). Change in morphology of fuel cell membranes under shearing. DOI
• Plante, A., Palato, S., Lebel, O., Soldera, A. (2013). Functionalization of molecular glasses: Effect on the glass transition temperature. DOI
• Laventure, A., Soldera, A., Pellerin, C., Lebel, O. (2013). Heads vs. tails: A double-sided study of the influence of substituents on the glass-forming ability and stability of aminotriazine molecular glasses. DOI
• Levert, E., Lacelle, S., Zysman-Colman, E., Soldera, A. (2013). Influence of molecular structure on phase transitions in liquid crystal binary mixtures: The role of the orientation of the central ester. DOI
• Lapprand, A., Dutartre, M., Khiri, N., Levert, E., Fortin, D., Rousselin, Y., Soldera, A., Jugé, S., Harvey, P.D. (2013). Luminescent P-chirogenic copper clusters. DOI
• Rondeau-Gagné, S., Néabo, J.R., Desroches, M., Cantin, K., Soldera, A., Morin, J.-F. (2013). The importance of the amide configuration in the gelation process and topochemical polymerization of phenylacetylene macrocycles. DOI
• Soldera, A. (2012). Atomistic simulations of vinyl polymers. DOI
• Laflamme, P., Porzio, F., Ameduri, B., Soldera, A. (2012). Characterization of the telomerization reaction path for vinylidene fluoride with ĊCl 3 radicals. DOI
• Levert, E., Prozio, F., Beaudoin, M.-A., Zysman-Colman, E., Soldera, A. (2012). Investigation of the relationship between the molecular structure and the thermal stabilization of the smectic C phase in four series of calamitic smectogens. DOI
• Metatla, N., Palato, S., Commarieu, B., Claverie, J.P., Soldera, A. (2012). Melting of polymer nanocrystals: A comparison between experiments and simulation. DOI
• Porzio, F., Levert, E., Soldera, A. (2012). Molecular dynamics simulation of the SmC phase. DOI
• Laflamme, P., Beaudoin, A., Chapaton, T., Spino, C., Soldera, A. (2012). Molecular modeling assisted design of new monomers utilized in fuel cell proton exchange membranes. DOI
• Soldera, A. (2012). Multi-scale approach for designing new ferroelectric liquid crystals with nonlinear optical properties. DOI
• Eren, R.N., Plante, A., Meunier, A., Laventure, A., Huang, Y., Briard, J.G., Creber, K.J., Pellerin, C., Soldera, A., Lebel, O. (2012). One ring to rule them all: Effect of aryl substitution on glass-forming ability in mexylaminotriazine molecular glasses. DOI
• Laflamme, P., Beaudoin, A., Chapaton, T., Spino, C., Soldera, A. (2012). Simulated infrared spectra of triflic acid during proton dissociation. DOI
• Champagne, B., Guthmuller, J., Perreault, F., Soldera, A. (2012). Theoretical design of the molecular structure of bent-core mesogens with large second-order nonlinear optical properties. DOI
• Metatla, N., Soldera, A. (2011). Effect of the molar volume on the elastic properties of vinylic polymers: A static molecular modeling approach. DOI
• Rondeau-Gagné, S., Lafleur-Lambert, A., Soldera, A., Morin, J.-F. (2011). Ethynyl-bridged fullerene derivatives: Effect of the secondary group on electronic properties. DOI
• Lafleur-Lambert, A., Rondeau-Gagné, S., Soldera, A., Morin, J.-F. (2011). Synthesis and characterization of a new ethynyl-bridged C 60 derivative bearing a diketopyrrolopyrrole moiety. DOI
• Palato, S., Metatla, N., Soldera, A. (2011). Temperature behavior of the Kohlrausch exponent for a series of vinylic polymers modelled by an all-atomistic approach. DOI
• Soldera, A., Metatla, N., Beaudoin, A., Said, S., Grohens, Y. (2010). Heat capacities of both PMMA stereomers: Comparison between atomistic simulation and experimental data. DOI
• Soldera, A., Qi, Y., Capehart, W.T. (2009). Phase transition and morphology of polydispersed AB A′ triblock copolymers determined by continuous and discrete simulations. DOI
• Vadnais, R., Beaudoin, M.-A., Beaudoin, A., Heinrich, B., Soldera, A. (2008). Study of the influence of ester orientation on the thermal stability of the smectic C phase: Experimental investigation. DOI
• Vadnais, R., Beaudoin, M.-A., Soldera, A. (2008). Study of the influence of ester orientation on the thermal stability of the smectic C phase: Simulation investigation. DOI
• Cugnet, C., Lucas, D., Collange, E., Hanquet, B., Vallat, A., Mugnier, Y., Soldera, A., Harvey, P.D. (2007). Generation, characterization, and electrochemical behavior of the palladium-hydride cluster [Pd3(dppm)3(μ3-CO) (μ3-H)]+ dppm = Bis(diphenylphosphinomethane).
• Metatla, N., Soldera, A. (2007). The Vogel-Fulcher-Tamman equation investigated by atomistic simulation with regard to the Adam-Gibbs model. DOI
• Perreault, F., Champagne, B., Soldera, A. (2007). Theoretical design of sulfinate-based ferroelectric liquid crystals displaying second-order nonlinear optical properties. DOI
• Metatla, N., Soldera, A. (2006). Computation of densities, bulk moduli and glass transition temperatures of vinylic polymers from atomistic simulation. DOI
• Perreault, F., Beaudoin, M.-A., Fortin, D., Soldera, A. (2006). Crystal structure of liquid-crystalline compounds possessing a 1,4-diaryl-1-buten-3-yne rigid core. DOI
• Soldera, A., Metatla, N. (2006). Glass transition of polymers: Atomistic simulation versus experiments. DOI
• Cugnet, C., Lucas, D., Lemaître, F., Collange, E., Soldera, A., Mugnier, Y., Harvey, P.D. (2006). Unexpected reaction of the unsaturated cluster host and catalyst [Pd 3(μ3-CO)(dppm)3]2+ with the hydroxide ion: Spectroscopic and kinetic evidence of an inner-sphere mechanism. DOI
• Soldera, A., Metatla, N. (2005). Glass transition phenomena observed in stereoregular PMMAs using molecular modeling. DOI
• Tong, X., Wang, G., Soldera, A., Zhao, Y. (2005). How can azobenzene block copolymer vesicles be dissociated and reformed by light?. DOI
• Soldera, A., Beaudoin, M.-A., O'Brien, G., Lessard, J. (2005). Liquid crystal molecules with an enyne rigid core. DOI
• Soldera, A., Grohens, Y. (2004). Cooperativity in stereoregular PMMAs observed by molecular simulation. DOI
• Soldera, A., Théberge, R. (2003). Towards a new class of ferroelectric liquid crystal molecules for nonlinear optical applications. DOI
• Soldera, A. (2002). Energetic analysis of the two PMMA chain tacticities and PMA through molecular dynamics simulations. DOI
• Soldera, A., Grohens, Y. (2002). Local dynamics of stereoregular PMMAs using molecular simulation. DOI
• Soldera, A., Monterrat, E. (2002). Mid-infrared optical properties of a polymer film: Comparison between classical molecular simulations, spectrometry, and ellipsometry techniques. DOI
• Soldera, A., Grohens, Y. (2002). Molecular modeling of the glass transition of stereoregular PMMAs. DOI
• Grohens, Y., Hamon, L., Reiter, G., Soldera, A., Holl, Y. (2002). Some relevant parameters affecting the glass transition of supported ultra-thin polymer films. DOI
• Hamon, L., Grohens, Y., Soldera, A., Holl, Y. (2001). Miscibility in blends of stereoregular poly(methyl methacrylate)/poly(ethylene oxide) based oligomers.
• Madkour, T.M., Soldera, A. (2001). Tacticity induced molecular microstructure dependence of the configurational properties of metallocene-synthesized polypropylenes. DOI
• Soldera, A. (2000). Molecular modeling of polymer-chain tacticity.
• Soldera, A. (1998). Comparison between the Glass Transition Temperatures of the Two PMMA Tacticities: A Molecular Dynamics Simulation Point of View.
• Soldera, A. (1998). Determination of the Polymer Tacticity from Calculation of Infrared Spectra Based on Classical Molecular Simulations.
• Soldera, A., Prud'Homme, R.E. (1997). Epitaxial crystallization in mixtures of optically active polyesters.
• Tabrizian, M., Soldera, A., Couturier, M., Geraldine Bazuin, C. (1995). Pyridinium salt liquid crystals effect of mesogen extension and alkyl chain length. Liquid Crystals. DOI
• Soldera, A., Nicoud, J.-F., Skoulios, A., Galerne, Y., Guillon, D. (1994). Ferroelectric liquid crystals with a tolane rigid core and an optically active alkyl sulfinate group: Synthesis, characterization, molecular modeling, and stereochemical investigations.
• Bazuin, C.G., Rancourt, L., Villeneuve, S., Soldera, A. (1993). Miscibility of blends of poly(2,6-dimethyl 1,4-phenylene oxide) with polystyrene-base ionomers and copolymers. DOI
• Soldera, A., Nicoud, J.-F., Galerne, Y., Skoulios, A., Guillon, D. (1992). Synthesis and properties of new ferroelectric liquid-crystalline compounds having a tolane rigid core and an optically active alkyl sulphinate group. Liquid Crystals. DOI
• Nguyen, H.T., Babeau, A., Léon, C., Marcerou, J.-P., Destrade, C., Soldera, A., Guillon, D., Skoulios, A. (1991). Diarylethane α-chloroester ferroelectric liquid crystals. Liquid Crystals. DOI
• Moigne, J.L., Soldera, A., Guillon, D., Skoulios, A. (1989). Acetylenic and diacetylenic liquid-crystalline monomers: Towards ordered conjugated polymers. Liquid Crystals. DOI

Livres

• Theodorus van de Ven, Armand Soldera. (2020). Advanced materials. Allemagne.
• Theodorus van de Ven, Armand Soldera. (2019). Advanced Materials. Allemagne.
• Porzio, F., Cuierrier, E., Fleury, A., Améduri, B., Soldera, A. (2017). Chapter 11: Molecular Simulation of Fluorinated Telomer and Polymers. RSC Polymer Chemistry Series. DOI
• Gerhard Wegner, Nicolas Allard, Ahmad Al Shboul, Michèle Auger, Ann-Marie Beaulieu, Daniel Bélanger, Pierre Bénard, Ibrahim Bilem, Michael Byad, Frederic Byette, Richard Chahine, Jérôme Claverie, Maxime Cloutier, Catia de Bonis, Alessandra D' Epifanio, Bernard Drouin, David Durette, Justyna Florek, Marc-André Fortin, ... Robert Gauvin. (2014). Functional Materials. Allemagne.
• Gerhard Wegner, Nicolas Allard, Ahmad Al Shboul, Michèle Auger, Ann-Marie Beaulieu, Daniel Bélanger, Pierre Bénard, Ibrahim Bilem, Michael Byad, Frederic Byette, Richard Chahine, Jérôme Claverie, Maxime Cloutier, Catia de Bonis, Alessandra D' Epifanio, Bernard Drouin, David Durette, Justyna Florek, Marc-André Fortin, ... Robert Gauvin. (2014). Functional Materials. Allemagne.
• Mario Leclerc, Michèle Auger, Daniel Bélanger, Pierre Bénard, Jérôme Claverie, Marc-André Fortin, Jesse Greener, Freddy Kleitz, Gaétan Laroche, Jean-Francois Morin, Bernard Riedl, Anna Ritcey, Dominic Rochefort, Armand Soldera, Ana Tavares, Bob Gauvin. (2014). Functional materials. Allemagne.
• Soldera, A., Porzio, F., Anousheh, N. (2014). Molecular Simulation of Fluoropolymers. Handbook of Fluoropolymer Science and Technology. DOI

Articles de conférence

• Soldera, A., Perreault, F., Champagne, B. (2008). Multi-scale approach to the design of ferroelectric liquid crystals for NLO applications. DOI
• Soldera, Armand, Prud'homme, Robert E. (1993). Thermal analysis of optically active polyester mixture.

Autres contributions

Cours enseignés à l'UdeS

• CPH409 - Liaison chimique : aspects statiques. (2024). (3CR).

Divers

• Afef Mabrouki, Malek Fouzai, Armand Soldera, Abdelkader Kriaa, ahmed hedhli. (2019). Synthesis, characterization and structure-property relationships of 1,3-bis(5-substituted-1,3,4-oxadiazol-2-yl)benzenes.