Quenched solid density functional theory and pore size analysis of micro-mesoporous carbons

By Alexander V. Neimark, Yangzheng Lin, P. Ravikovitch, M. Thommes. 2009

822 citations recorded by the source corpus.

Subfields: Inorganic Chemistry, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/665218b37c465477b5c8d27f98536c1d378b3434

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Inorganic Chemistry

1. K. Cychosz
2. M. Thommes
3. G. Gor
4. M. Sevilla
5. A. B. Fuertes
6. J. Jagiello
7. T. Centeno
8. Belén Lobato

In Materials Chemistry

1. K. Cychosz
2. M. Sevilla
3. A. B. Fuertes
4. M. Thommes
5. G. Gor
6. Alexander V. Neimark
7. H. Zanin
8. Cássio M.R. Moreira

Citations in the corpus

• Quenched solid density functional theory method for characterization of mesoporous carbons by nitrogen adsorption (2012, methodology): “As such, the current work extends the QSDFT method, initially suggested to PSD analysis of disordered carbons based on the slit-shape pore model [11], to the ordered and hierarchical micro–mesoporous carbons prepared via various templating techniques, such as CMK-3 and CMK-5, 3DOm, FDU-14, FDU-15, a”
• Direct synthesis of highly porous interconnected carbon nanosheets and their application as high-performance supercapacitors. (2014, methodology): “The pore size distributions (PSD) were determined by means of the Quench Solid State Density Functional Theory (QSDFT)method for nitrogen.(57,58) X-ray diffraction (XRD) patterns were obtained on a Siemens D5000 instrument operating at 40 kV and 20 mA, using Cu KR radiation.”