3D nanostructure prediction of porous carbons via gas adsorption
Bibliographic record
Abstract
No abstract is available for this record. The assistant can identify its topic from the title, but cannot infer the study’s results.
Source: Not provided · Quality: missing
Research context
OpenAlex topics: Catalytic Processes in Materials Science · Mesoporous Materials and Catalysis · Zeolite Catalysis and Synthesis
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (55)
Show source-provided references
1. The potential applications of nanoporous materials for the Adsorption, Separation, and Catalytic Conversion of Carbon Dioxide10.1002/aenm.201301873 ↗
2. Carbon science perspective in 2022: Current research and future challenges10.1016/j.carbon.2022.04.015 ↗
3. Physisorption of gases, with special reference to the evaluation of surface area and pore size distribution (IUPAC Technical Report)10.1515/pac-2014-1117 ↗
4. Adsorption and Pore-Size Measurements on Charcoals and Whetlerites10.1021/cr60134a003 ↗
5. Wedge Pore Model as an Alternative to the Uniform Slit Pore Model for the Determination of Pore Size Distribution in Activated Carbon10.1021/acs.jpcc.5b06085 ↗
6. Wedge pore modelling of gas adsorption in activated carbon: Consistent pore size distributions10.1016/j.carbon.2020.05.035 ↗
7. Simulation of the hydrogen storage in nanoporous carbons with different pore shapes10.1016/j.ijhydene.2011.05.125 ↗
8. Quenched solid density functional theory method for characterization of mesoporous carbons by nitrogen adsorption10.1016/j.carbon.2011.11.037 ↗
9. High pressure effect in nanoporous carbon materials: Effects of pore geometry10.1016/j.colsurfa.2012.11.024 ↗
10. Pore size characterization of micro-mesoporous carbons using CO2 adsorption10.1016/j.carbon.2020.11.059 ↗
11. Molecular Simulation Evidence for Solidlike Adsorbate in Complex Carbonaceous Micropore Structures10.1021/la036269o ↗
12. Virtual porous carbons: What they are and what they can be used for10.1080/08927020600836242 ↗
13. Evaluation of Methods for Determining the Pore Size Distribution and Pore-Network Connectivity of Porous Carbons10.1021/la7007057 ↗
14. Pore size distribution analysis of microporous carbons: A density functional theory approach10.1021/j100120a035 ↗
15. Quenched solid density functional theory and pore size analysis of micro-mesoporous carbons10.1016/j.carbon.2009.01.050 ↗
16. Carbon slit pore model incorporating surface energetical heterogeneity and geometrical corrugation10.1007/s10450-013-9517-4 ↗
17. Pore size analysis of carbons with heterogeneous kernels from reactive molecular dynamics model and quenched solid density functional theory10.1016/j.carbon.2021.07.059 ↗
18. Detailed structural models for activated carbons from molecular simulation10.1016/j.carbon.2009.06.037 ↗
19. Hybrid Reverse Monte Carlo simulation of amorphous carbon: Distinguishing between competing structures obtained using different modeling protocols10.1016/j.carbon.2014.11.013 ↗
20. The influence of the carbon surface chemical composition on Dubinin-Astakhov equation parameters calculated from SF6 adsorption data – grand canonical Monte Carlo simulation
21. Modeling the structural evolution of carbide-derived carbons using quenched molecular dynamics10.1016/j.carbon.2009.11.033 ↗
22. An Atomistic Carbide-Derived Carbon Model Generated Using ReaxFF-Based Quenched Molecular Dynamics
23. Generalizing the environment-dependent interaction potential for carbon10.1103/PhysRevB.63.035401 ↗
24. Structural prediction of graphitization and porosity in carbide-derived carbons10.1016/j.carbon.2017.04.004 ↗
25. Carbide-derived carbons for dense and tunable 3D graphene networks10.1063/1.5030136 ↗
26. Graphitization of Glassy Carbon after Compression at Room Temperature10.1103/PhysRevLett.120.215701 ↗
27. Topology of Disordered 3D Graphene Networks10.1103/PhysRevLett.123.116105 ↗
28. Adsorption separation of heavier isotope gases in subnanometer carbon pores10.1038/s41467-020-20744-6 ↗
29. A Database of Porous Rigid Amorphous Materials10.1021/acs.chemmater.0c03057 ↗
30. Modeling adsorption of simple fluids and hydrocarbons on nanoporous carbons10.1016/j.carbon.2022.06.071 ↗
31. Adsorption by Powders and Porous Solids
32. Graphitization of amorphous carbons: A comparative study of interatomic potentials10.1016/j.carbon.2016.08.024 ↗
33. In situ analysis of the structural transformation of glassy carbon under compression at room temperature10.1103/PhysRevB.99.024114 ↗
34. Vallejos-Burgos · 2023
35. Molecular structure of coal
36. From coal to single-stage and two-stage products: A reactive model of coal structure10.1016/0016-2361(84)90422-8 ↗
37. Characterization of carbon surface chemistry10.1201/9781420042993.ch3 ↗
38. Determination of Isosteric Heat of Adsorption by Quenched Solid Density Functional Theory10.1021/acs.langmuir.6b04119 ↗
39. Titanium carbide derived nanoporous carbon for energy-related applications10.1016/j.carbon.2006.04.035 ↗
40. Liquid Phase Plasma Synthesis of Iron Oxide/Carbon Composite as Dielectric Material for Capacitor10.1155/2014/132032 ↗
41. The subtracting pore effect method for an accurate and reliable surface area determination of porous carbons10.1016/j.carbon.2020.12.075 ↗
42. Activation routes for high surface area graphene monoliths from graphene oxide colloids10.1016/j.carbon.2014.04.071 ↗
43. Is the BET equation applicable to microporous adsorbents?10.1016/S0167-2991(07)80008-5 ↗
44. How Reproducible are Surface Areas Calculated from the BET Equation?
45. Physisorption in nanopores of various sizes and shapes : A Grand Canonical Monte Carlo simulation study10.1016/S0167-2991(02)80217-8 ↗
46. Surface Area Estimation: Replacing the Brunauer–Emmett–Teller Model with the Statistical Thermodynamic Fluctuation Theory10.1021/acs.langmuir.2c00753 ↗
47. Nanostructure Characterization of Carbon Materials with Superwide Pressure Range Adsorption Technique with the Aid of Grand Canonical Monte Carlo Simulation10.1021/jp036315t ↗
48. Uncertainties in characterization of nanoporous carbons using density functional theory-based gas physisorption10.1016/j.carbon.2014.01.036 ↗
49. Artifacts and misinterpretations in gas physisorption measurements and characterization of porous solids10.1016/j.cis.2022.102831 ↗
50. The suitability of infinite slit-shaped pore model to describe the pores in highly porous carbon materials10.1016/j.carbon.2016.01.061 ↗
51. Confrontation of various adsorption models for assessing the porous structure of activated carbons10.1007/s10450-019-00129-y ↗
52. Molecular Level Models for CO2 Sorption in Nanopores10.1021/la990726c ↗
53. Usefulness of CO2 adsorption at 273 K for the characterization of porous carbons10.1016/j.carbon.2004.01.037 ↗
54. Pore size characterization of micro-mesoporous carbons using CO2 adsorption10.1016/j.carbon.2020.11.059 ↗
55. Quadrupole moments of some simple molecules10.1021/ja01014a023 ↗