| Comparison of mechanical properties of CSH and portlandite between nano-indentation experiments and a modeling approach using various simulation techniques J Fu, S Kamali-Bernard, F Bernard, M Cornen Composites Part B: Engineering 151, 127-138, 2018 | 89 | 2018 |
| An ab initio force field for predicting hydrogen storage in IRMOF materials J Fu, H Sun The Journal of Physical Chemistry C 113 (52), 21815-21824, 2009 | 58 | 2009 |
| Density functional methods for fast screening of metal–organic frameworks for hydrogen storage J Fu, Y Liu, Y Tian, J Wu The Journal of Physical Chemistry C 119 (10), 5374-5385, 2015 | 56 | 2015 |
| Assessment of the elastic properties of amorphous Calcium Silicates Hydrates (I) and (II) structures by Molecular Dynamics Simulation F Jia, B Fabrice, S Kamali-Bernard Molecular Simulation, 2017 | 51 | 2017 |
| First-principles calculations of typical anisotropic cubic and hexagonal structures and homogenized moduli estimation based on the Y-parameter: Application to CaO, MgO, CH and … J Fu, F Bernard, S Kamali-Bernard Journal of Physics and Chemistry of Solids 101, 74-89, 2017 | 50 | 2017 |
| Classical density functional theory for methane adsorption in metal‐organic framework materials J Fu, Y Tian, J Wu AIChE Journal 61 (9), 3012-3021, 2015 | 45 | 2015 |
| First-principles calculations of electronic structure and optical and elastic properties of the novel ABX 3-type LaWN 3 perovskite structure X Liu, J Fu, G Chen RSC advances 10 (29), 17317-17326, 2020 | 28 | 2020 |
| First principle study on electronic structure, elastic properties and debye temperature of pure and doped KCaF3 X Liu, J Fu Vacuum 179, 109504, 2020 | 26 | 2020 |
| Dynamic mechanical behaviors of calcium silicate hydrate under shock compression loading using molecular dynamics simulation W Lin, C Zhang, J Fu, H Xin Journal of Non-Crystalline Solids 500 (2018), 482-486, 2018 | 26 | 2018 |
| Electronic and elastic properties of the tetragonal anatase TiO2 structure from first principle calculation X Liu, J Fu Optik 206, 164342, 2020 | 25 | 2020 |
| Temperature effects on tensile and compressive mechanical behaviors of CSH structure via atomic simulation H Xin, W Lin, J Fu, W Li, Z Wang Journal of Nanomaterials 2017, 2017 | 25 | 2017 |
| Molecular density functional theory for multiscale modeling of hydration free energy J Fu, Y Liu, J Wu Chemical Engineering Science 126, 370-382, 2015 | 22 | 2015 |
| Thermoelectric and photoelectric dual modulated sensors for human internet of things application in accurate fire recognition and warning G Li, Y Hu, J Chen, L Liang, Z Liu, J Fu, C Du, G Chen Advanced Functional Materials 33 (41), 2303861, 2023 | 18 | 2023 |
| Multiscale Modeling and Mechanical Properties of Zigzag CNT and Triple-Layer Graphene Sheet Based on Atomic Finite Element Method J Fu, F Bernard, S Kamali-Bernard Journal of Nano Research 33, 92-105, 2015 | 14 | 2015 |
| 环形铸坯热辗扩成形微观组织演变规律研究 张锋， 李永堂， 齐会萍， 付甲， 赵磊 锻压装备与制造技术 46 (2), 96-99, 2011 | 14 | 2011 |
| Toward high-throughput predictions of the hydration free energies of small organic molecules from first principles J Fu, J Wu Fluid Phase Equilibria 407, 304-313, 2016 | 13 | 2016 |
| Multiscale modelling approach to determine the specific heat of cementitious materials F Bernard, J Fu, S Kamali-Bernard European Journal of Environmental and Civil Engineering 23 (5), 535-551, 2019 | 11 | 2019 |
| 基于铸坯的环件热辗扩过程微观组织演变研究 张锋， 李永堂， 齐会萍， 付甲， 赵磊 锻压装备与制造技术 46 (5), 98-101, 2011 | 11 | 2011 |
| Electronic structure, elastic and optical properties of Bi2Te3/Sb2Te3 thermoelectric composites in the periodic-superlattice thin films J Fu, J Huang, F Bernard Composites Communications 28, 100917, 2021 | 10 | 2021 |
| Microstructure simulation and experimental research of as-cast 42CrMo steel during quenching process J Fu, YT Li, HP Qi Advanced Materials Research 317, 19-23, 2011 | 10 | 2011 |
Siham Kamali-BernardAssociate Professor, INSA RennesDirección de correo verificada de insa-rennes.fr
