543 results on '"Coasne, Benoit"'
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52. How Reproducible are Surface Areas Calculated from the BET Equation? (Adv. Mater. 27/2022)
53. Role of hydrogen bonding in hysteresis observed in sorption-induced swelling of soft nanoporous polymers
54. Gas Adsorption in Zeolite and Thin Zeolite Layers: Molecular Simulation, Experiment, and Adsorption Potential Theory
55. Alkali Metal Cations Influence the CO2 Adsorption Capacity of Nanosized Chabazite: Modeling vs Experiment
56. Free Volume Theory of Self-diffusion in Zeolite: Molecular simulation and Experiment
57. Atomic-Spring-like Effect in Glassy Silica-Helium Composites
58. How Reproducible Are Surface Areas Calculated from the BET Equation?
59. Surface Protolysis and Its Kinetics Impact the Electrical Double Layer
60. Morphology and topology assessment in hierarchical zeolite materials: adsorption hysteresis, scanning behavior, and domain theory
61. Dispersion truncation affects the phase behavior of bulk and confined fluids: Coexistence, adsorption, and criticality.
62. Mesoscopic Monte Carlo simulations of interfacial films in ZnO–Bi 2O 3 ceramics
63. Electronic screening using a virtual Thomas–Fermi fluid for predicting wetting and phase transitions of ionic liquids at metal surfaces
64. The Pivotal Role of Critical Hydroxyl Concentration in Si-Rich Zeolites for Switching Vapor Adsorption
65. Adsorption-based characterization of hierarchical metal–organic frameworks
66. Adsorption of carbon dioxide-methane mixtures in porous carbons: effect of surface chemistry
67. High-Pressure Insertion of Dense H 2 into a Model Zeolite
68. High Pressure Insertion of Dense H2 into a Model Zeolite
69. Hygromechanical mechanisms of wood cell wall revealed by molecular modeling and mixture rule analysis
70. Lattice Boltzmann method for adsorption under stationary and transient conditions: Interplay between transport and adsorption kinetics in porous media
71. Unexpected Order–Disorder Transition in Diacetylene Alcohol Langmuir Films
72. Darcy's law is meaningless for flow within individual pores
73. Different Water Networks Confined in Unidirectional Hydrophilic Nanopores and Transitions with Temperature
74. How Reproducible Are Surface Areas Calculated from the BET Equation?
75. Pore shape affects the determination of the pore size of ordered mesoporous silicas by mercury intrusion
76. Molecular simulation of adsorption and intrusion in nanopores
77. Alkali Metal Cations Influence the CO2 Adsorption Capacity of Nanosized Chabazite: Modeling vs Experiment.
78. High-Pressure Insertion of Dense H2 into a Model Zeolite
79. Interplay of Structure and Dynamics in Lithium/Ionic Liquid Electrolytes: Experiment and Molecular Simulation
80. Argon and krypton adsorption on templated mesoporous silicas: molecular simulation and experiment
81. Confinement effects on freezing of binary mixtures
82. Modeling triblock surfactant templated mesoporous silicas (MCF and SBA-15): A mimetic simulation study
83. A Monte Carlo study of capillary condensation of krypton within realistic models of templated mesoporous silica materials
84. Effect of Confinement on Freezing of CCl4 in Cylindrical Pores
85. Freezing of Mixtures Confined in a Slit Nanopore
86. Cooperative Effects Dominating the Thermodynamics and Kinetics of Surfactant Adsorption in Porous Media: From Lateral Interactions to Surface Aggregation
87. Bridging scales in disordered porous media by mapping molecular dynamics onto intermittent Brownian motion
88. Wetting transition of ionic liquids at metal surfaces: A computational molecular approach to electronic screening using a virtual Thomas-Fermi fluid
89. A Poromechanical Model for Sorption Hysteresis in Nanoporous Polymers
90. Probing the concept of line tension down to the nanoscale
91. Disentangling Heat and Moisture Effects on Biopolymer Mechanics
92. Reply to the ‘Comment on “Pressure enhancement in carbon nanopores: a major confinement effect”’ by D. van Dijk, Phys. Chem. Chem. Phys., 2020, 22, DOI: 10.1039/C9CP02890K
93. Moisture-induced crossover in the thermodynamic and mechanical response of hydrophilic biopolymer
94. Wood-Moisture Relationships Studied with Molecular Simulations: Methodological Guidelines
95. Molecular simulation of the adsorption and structure of benzene confined in mesoporous silicas
96. Advances in design and modeling of porous materials
97. Reduced phase stability and faster formation/dissociation kinetics in confined methane hydrate.
98. High-Pressure Insertion of Dense H2 into a Model Zeolite.
99. Materials with oriented hierarchical porosity as catalyst supports
100. Effect of Chlorine-Containing VOCs on Silver Migration and Sintering in ZSM-5 Used in a TSA Process
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