-
1
-
-
0031646360
-
TEM lattice images and their evaluation by image analysis for activated carbons with disordered microtexture
-
N. Yoshizawa, Y. Yamada, and M. Shiraishi TEM lattice images and their evaluation by image analysis for activated carbons with disordered microtexture J Mater Sci 33 1 1998 199 206
-
(1998)
J Mater Sci
, vol.33
, Issue.1
, pp. 199-206
-
-
Yoshizawa, N.1
Yamada, Y.2
Shiraishi, M.3
-
2
-
-
0040153839
-
High-resolution electron microscopy studies of non-graphitizing carbons
-
P.J.F. Harris, and S. Tsang High-resolution electron microscopy studies of non-graphitizing carbons Philos Mag A 76 3 1997 667 677
-
(1997)
Philos Mag A
, vol.76
, Issue.3
, pp. 667-677
-
-
Harris, P.J.F.1
Tsang, S.2
-
3
-
-
54749151340
-
Imaging the atomic structure of activated carbon
-
P.J.F. Harris, Z. Liu, and K. Suenaga Imaging the atomic structure of activated carbon J Phys Condens Matter 20 36 2008 362201
-
(2008)
J Phys Condens Matter
, vol.20
, Issue.36
, pp. 362201
-
-
Harris, P.J.F.1
Liu, Z.2
Suenaga, K.3
-
5
-
-
0002275495
-
High-resolution TEM studies of carbonization and graphitization
-
A. Oberlin High-resolution TEM studies of carbonization and graphitization Chem Phys Carbon 22 1 1989
-
(1989)
Chem Phys Carbon
, vol.22
, Issue.1
-
-
Oberlin, A.1
-
6
-
-
0024940489
-
Structure, microtexture, and optical properties of anthracene and saccharose-based carbons
-
J. Rouzaud, and A. Oberlin Structure, microtexture, and optical properties of anthracene and saccharose-based carbons Carbon 27 4 1989 517 529
-
(1989)
Carbon
, vol.27
, Issue.4
, pp. 517-529
-
-
Rouzaud, J.1
Oberlin, A.2
-
7
-
-
0000939722
-
Improving the models used for calculating the size distribution of micropore volume of activated carbons from adsorption data
-
J.P. Olivier Improving the models used for calculating the size distribution of micropore volume of activated carbons from adsorption data Carbon 36 10 1998 1469 1472
-
(1998)
Carbon
, vol.36
, Issue.10
, pp. 1469-1472
-
-
Olivier, J.P.1
-
8
-
-
0034205461
-
Modeling structural morphology of microporous carbons by reverse Monte Carlo
-
K.T. Thomson, and K.E. Gubbins Modeling structural morphology of microporous carbons by reverse Monte Carlo Langmuir 16 13 2000 5761 5773
-
(2000)
Langmuir
, vol.16
, Issue.13
, pp. 5761-5773
-
-
Thomson, K.T.1
Gubbins, K.E.2
-
9
-
-
49649122895
-
New method for atomistic modeling of the microstructure of activated carbons using hybrid reverse Monte Carlo simulation
-
T.X. Nguyen, N. Cohaut, J. Bae, and S.K. Bhatia New method for atomistic modeling of the microstructure of activated carbons using hybrid reverse Monte Carlo simulation Langmuir 24 15 2008 7912 7922
-
(2008)
Langmuir
, vol.24
, Issue.15
, pp. 7912-7922
-
-
Nguyen, T.X.1
Cohaut, N.2
Bae, J.3
Bhatia, S.K.4
-
10
-
-
47249151932
-
A mimetic porous carbon model by quench molecular dynamics simulation
-
Y. Shi A mimetic porous carbon model by quench molecular dynamics simulation J Chem Phys 128 23 2008 234707 234711
-
(2008)
J Chem Phys
, vol.128
, Issue.23
, pp. 234707-234711
-
-
Shi, Y.1
-
11
-
-
0002545684
-
Adsorption and pore-size measurements on charcoals and whetlerites
-
P.H. Emmett Adsorption and pore-size measurements on charcoals and whetlerites Chem Rev 43 1 1948 69 148
-
(1948)
Chem Rev
, vol.43
, Issue.1
, pp. 69-148
-
-
Emmett, P.H.1
-
12
-
-
2342582786
-
Probing the pore wall structure of nanoporous carbons using adsorption
-
T.X. Nguyen, and S.K. Bhatia Probing the pore wall structure of nanoporous carbons using adsorption Langmuir 20 9 2004 3532 3535
-
(2004)
Langmuir
, vol.20
, Issue.9
, pp. 3532-3535
-
-
Nguyen, T.X.1
Bhatia, S.K.2
-
13
-
-
4644239593
-
Characterization of pore wall heterogeneity in nanoporous carbons using adsorption: The slit pore model revisited
-
T.X. Nguyen, and S.K. Bhatia Characterization of pore wall heterogeneity in nanoporous carbons using adsorption: the slit pore model revisited J Phys Chem B 108 37 2004 14032 14042
-
(2004)
J Phys Chem B
, vol.108
, Issue.37
, pp. 14032-14042
-
-
Nguyen, T.X.1
Bhatia, S.K.2
-
14
-
-
84863724341
-
Structural features of pyrocarbon atomistic models constructed from transmission electron microscopy images
-
J.M. Leyssale, J.P. Da Costa, C. Germain, P. Weisbecker, and G.L. Vignoles Structural features of pyrocarbon atomistic models constructed from transmission electron microscopy images Carbon 50 12 2012 4388 4400
-
(2012)
Carbon
, vol.50
, Issue.12
, pp. 4388-4400
-
-
Leyssale, J.M.1
Da Costa, J.P.2
Germain, C.3
Weisbecker, P.4
Vignoles, G.L.5
-
15
-
-
84883599509
-
Systematic development of predictive molecular models of high surface area activated carbons for adsorption applications
-
E. Di Biase, and L. Sarkisov Systematic development of predictive molecular models of high surface area activated carbons for adsorption applications Carbon 64 2013 262 280
-
(2013)
Carbon
, vol.64
, pp. 262-280
-
-
Di Biase, E.1
Sarkisov, L.2
-
16
-
-
84871619114
-
Fullerene-like models for microporous carbon
-
P.J.F. Harris Fullerene-like models for microporous carbon J Mater Sci 48 2 2013 565 577
-
(2013)
J Mater Sci
, vol.48
, Issue.2
, pp. 565-577
-
-
Harris, P.J.F.1
-
17
-
-
84869492003
-
A new approach to characterize the nanostructure of activated carbons from mathematical morphology applied to high resolution transmission electron microscopy images
-
P. Pre, G. Huchet, D. Jeulin, J.N. Rouzaud, M. Sennour, and A. Thorel A new approach to characterize the nanostructure of activated carbons from mathematical morphology applied to high resolution transmission electron microscopy images Carbon 52 2013 239 258
-
(2013)
Carbon
, vol.52
, pp. 239-258
-
-
Pre, P.1
Huchet, G.2
Jeulin, D.3
Rouzaud, J.N.4
Sennour, M.5
Thorel, A.6
-
18
-
-
74549148552
-
Molecular dynamics simulation insight into the mechanism of phenol adsorption at low coverages from aqueous solutions on microporous carbons
-
A.P. Terzyk, P.A. Gauden, S. Furmaniak, R.P. Wesolowski, and P.J.F. Harris Molecular dynamics simulation insight into the mechanism of phenol adsorption at low coverages from aqueous solutions on microporous carbons Phys Chem Chem Phys 12 4 2010 812 817
-
(2010)
Phys Chem Chem Phys
, vol.12
, Issue.4
, pp. 812-817
-
-
Terzyk, A.P.1
Gauden, P.A.2
Furmaniak, S.3
Wesolowski, R.P.4
Harris, P.J.F.5
-
20
-
-
33748778462
-
Virtual porous carbons: What they are and what they can be used for
-
M.J. Biggs, and A. Buts Virtual porous carbons: what they are and what they can be used for Mol Simul 32 7 2006 579 593
-
(2006)
Mol Simul
, vol.32
, Issue.7
, pp. 579-593
-
-
Biggs, M.J.1
Buts, A.2
-
21
-
-
84903166701
-
Carbon molecular sieves: Reconstruction of atomistic structural models with experimental constraints
-
P. Kowalczyk, A.P. Terzyk, P.A. Gauden, S. Furmaniak, M. Wis̈niewski, and A. Burian Carbon molecular sieves: reconstruction of atomistic structural models with experimental constraints J Phys Chem C 118 24 2014 12996 13007
-
(2014)
J Phys Chem C
, vol.118
, Issue.24
, pp. 12996-13007
-
-
Kowalczyk, P.1
Terzyk, A.P.2
Gauden, P.A.3
Furmaniak, S.4
Wis̈niewski, M.5
Burian, A.6
-
22
-
-
84857918110
-
Atomistic models for disordered nanoporous carbons using reactive force fields
-
J.C. Palmer, and K.E. Gubbins Atomistic models for disordered nanoporous carbons using reactive force fields Microporous Mesoporous Mater 154 2012 24 37
-
(2012)
Microporous Mesoporous Mater
, vol.154
, pp. 24-37
-
-
Palmer, J.C.1
Gubbins, K.E.2
-
23
-
-
84879919361
-
New virtual porous carbons based on carbon EDIP potential and Monte Carlo Simulations
-
S. Furmaniak New virtual porous carbons based on carbon EDIP potential and Monte Carlo Simulations Comput Methods Sci Technol 19 1 2013 47 57
-
(2013)
Comput Methods Sci Technol
, vol.19
, Issue.1
, pp. 47-57
-
-
Furmaniak, S.1
-
26
-
-
0033699631
-
Comparison of structural parameters of PF carbon from XRD and HRTEM techniques
-
A. Sharma, T. Kyotani, and A. Tomita Comparison of structural parameters of PF carbon from XRD and HRTEM techniques Carbon 38 14 2000 1977 1984
-
(2000)
Carbon
, vol.38
, Issue.14
, pp. 1977-1984
-
-
Sharma, A.1
Kyotani, T.2
Tomita, A.3
-
27
-
-
62349095624
-
2-bonded carbon nanostructures from amorphous precursors
-
2-bonded carbon nanostructures from amorphous precursors Phys Rev B 79 7 2009 075430
-
(2009)
Phys Rev B
, vol.79
, Issue.7
, pp. 075430
-
-
Powles, R.1
Marks, N.2
Lau, D.3
-
28
-
-
0035497976
-
Toward the characterization of microporosity of carbonaceous films
-
A. Terzyk, P. Gauden, J. Zawadzki, G. Rychlicki, M. Wis̈niewski, and P. Kowalczyk Toward the characterization of microporosity of carbonaceous films J Colloid Interface Sci 243 1 2001 183 192
-
(2001)
J Colloid Interface Sci
, vol.243
, Issue.1
, pp. 183-192
-
-
Terzyk, A.1
Gauden, P.2
Zawadzki, J.3
Rychlicki, G.4
Wis̈niewski, M.5
Kowalczyk, P.6
-
29
-
-
79952847838
-
Constitution of Illinois No. 6 Argonne Premium coal: A review
-
F. Castro-Marcano, and J.P. Mathews Constitution of Illinois No. 6 Argonne Premium coal: a review Energy Fuels 25 3 2011 845 853
-
(2011)
Energy Fuels
, vol.25
, Issue.3
, pp. 845-853
-
-
Castro-Marcano, F.1
Mathews, J.P.2
-
30
-
-
84863899320
-
Fine structure evaluation of the pair distribution function with molecular models of the Argonne Premium coals
-
F. Castro-Marcano, R.E. Winans, P. Chupas, K. Chapman, J.M. Calo, and J.K. Watson Fine structure evaluation of the pair distribution function with molecular models of the Argonne Premium coals Energy Fuels 26 7 2012 4336 4345
-
(2012)
Energy Fuels
, vol.26
, Issue.7
, pp. 4336-4345
-
-
Castro-Marcano, F.1
Winans, R.E.2
Chupas, P.3
Chapman, K.4
Calo, J.M.5
Watson, J.K.6
-
31
-
-
84856230245
-
Combustion of an Illinois No. 6 coal char simulated using an atomistic char representation and the ReaxFF reactive force field
-
F. Castro-Marcano, A.M. Kamat, M.F. Russo Jr, A.C. van Duin, and J.P. Mathews Combustion of an Illinois No. 6 coal char simulated using an atomistic char representation and the ReaxFF reactive force field Combust Flame 159 3 2012 1272 1285
-
(2012)
Combust Flame
, vol.159
, Issue.3
, pp. 1272-1285
-
-
Castro-Marcano, F.1
Kamat, A.M.2
Russo, M.F.3
Van Duin, A.C.4
Mathews, J.P.5
-
32
-
-
84863393138
-
The structural alignment of coal and the analogous case of Argonne Upper Freeport coal
-
J.P. Mathews, and A. Sharma The structural alignment of coal and the analogous case of Argonne Upper Freeport coal Fuel 95 1 2012 19 24
-
(2012)
Fuel
, vol.95
, Issue.1
, pp. 19-24
-
-
Mathews, J.P.1
Sharma, A.2
-
33
-
-
53849123347
-
Improved low-volatile bituminous coal representation: Incorporating the molecular-weight distribution
-
M.R. Narkiewicz, and J.P. Mathews Improved low-volatile bituminous coal representation: incorporating the molecular-weight distribution Energy Fuels 22 5 2008 3104 3111
-
(2008)
Energy Fuels
, vol.22
, Issue.5
, pp. 3104-3111
-
-
Narkiewicz, M.R.1
Mathews, J.P.2
-
34
-
-
79960422941
-
Soot and char molecular representations generated directly from HRTEM lattice fringe images using Fringe3D
-
V. Fernandez-Alos, J.K. Watson, R. vander Wal, and J.P. Mathews Soot and char molecular representations generated directly from HRTEM lattice fringe images using Fringe3D Combust Flame 158 9 2011 1807 1813
-
(2011)
Combust Flame
, vol.158
, Issue.9
, pp. 1807-1813
-
-
Fernandez-Alos, V.1
Watson, J.K.2
Vander Wal, R.3
Mathews, J.P.4
-
35
-
-
70349459625
-
Molecular representations of Permian-aged vitrinite-rich and inertinite-rich South African coals
-
D. Van Niekerk, and J.P. Mathews Molecular representations of Permian-aged vitrinite-rich and inertinite-rich South African coals Fuel 89 1 2010 73 82
-
(2010)
Fuel
, vol.89
, Issue.1
, pp. 73-82
-
-
Van Niekerk, D.1
Mathews, J.P.2
-
36
-
-
84857063882
-
A molecular model for Illinois No. 6 Argonne Premium coal: Moving toward capturing the continuum structure
-
F. Castro-Marcano, V.V. Lobodin, R.P. Rodgers, A.M. McKenna, A.G. Marshall, and J.P. Mathews A molecular model for Illinois No. 6 Argonne Premium coal: moving toward capturing the continuum structure Fuel 95 2012 35 49
-
(2012)
Fuel
, vol.95
, pp. 35-49
-
-
Castro-Marcano, F.1
Lobodin, V.V.2
Rodgers, R.P.3
McKenna, A.M.4
Marshall, A.G.5
Mathews, J.P.6
-
37
-
-
85027923258
-
Pyrolysis of a large-scale molecular model for Illinois No. 6 coal using the ReaxFF reactive force field
-
F. Castro-Marcano, M.F. Russo, A.C. van Duin, and J.P. Mathews Pyrolysis of a large-scale molecular model for Illinois No. 6 coal using the ReaxFF reactive force field J Anal Appl Pyrol 109 2014 79 89
-
(2014)
J Anal Appl Pyrol
, vol.109
, pp. 79-89
-
-
Castro-Marcano, F.1
Russo, M.F.2
Van Duin, A.C.3
Mathews, J.P.4
-
40
-
-
84916912864
-
Evaluating combustion reactivity of large-scale molecular coal char models with control over structural features
-
The Pennsylvania State University, PA, USA
-
Louw E, Watson JK, Mathews JP. Evaluating combustion reactivity of large-scale molecular coal char models with control over structural features. In: International Conference on Coal Science & Technology. The Pennsylvania State University, PA, USA; 2013.
-
(2013)
International Conference on Coal Science & Technology
-
-
Louw, E.1
Watson, J.K.2
Mathews, J.P.3
-
41
-
-
84916912863
-
An alternate construction approach for large-scale atomistic representations of carbon with controls over structural diversity and orientation
-
Rio De Janeiro, Brazil
-
Louw E, Watson JK, Mathews JP. An alternate construction approach for large-scale atomistic representations of carbon with controls over structural diversity and orientation. In: Annual World Conference on Carbon. Rio De Janeiro, Brazil; 2013.
-
(2013)
Annual World Conference on Carbon
-
-
Louw, E.1
Watson, J.K.2
Mathews, J.P.3
-
42
-
-
84916912862
-
Potentiometric titration: Characterize functional groups and adsorbed species on activated carbon
-
Oviedo, Spain
-
Barkauskas J, Cannon FS. Potentiometric titration: characterize functional groups and adsorbed species on activated carbon. In: Extended abstracts, Annual World Conference on Carbon, Oviedo, Spain; 2003.
-
(2003)
Extended Abstracts, Annual World Conference on Carbon
-
-
Barkauskas, J.1
Cannon, F.S.2
-
43
-
-
10844283622
-
Improved activated carbon by thermal treatment in methane and steam: Physicochemical influences on MIB sorption capacity
-
J. Rangel-Mendez, and F.S. Cannon Improved activated carbon by thermal treatment in methane and steam: physicochemical influences on MIB sorption capacity Carbon 43 3 2005 467 479
-
(2005)
Carbon
, vol.43
, Issue.3
, pp. 467-479
-
-
Rangel-Mendez, J.1
Cannon, F.S.2
-
45
-
-
67651114039
-
A QSAR-like analysis of the adsorption of endocrine disrupting compounds, pharmaceuticals, and personal care products on modified activated carbons
-
A.M. Redding, F.S. Cannon, S.A. Snyder, and B.J. Vanderford A QSAR-like analysis of the adsorption of endocrine disrupting compounds, pharmaceuticals, and personal care products on modified activated carbons Water Res 43 15 2009 3849 3861
-
(2009)
Water Res
, vol.43
, Issue.15
, pp. 3849-3861
-
-
Redding, A.M.1
Cannon, F.S.2
Snyder, S.A.3
Vanderford, B.J.4
-
46
-
-
84896975646
-
The role of mesopores in MTBE removal with granular activated carbon
-
A.M. Redding, and F.S. Cannon The role of mesopores in MTBE removal with granular activated carbon Water Res 56 2014 214 224
-
(2014)
Water Res
, vol.56
, pp. 214-224
-
-
Redding, A.M.1
Cannon, F.S.2
-
48
-
-
0024876299
-
A new analysis method for the determination of the pore size distribution of porous carbons from nitrogen adsorption measurements
-
N. Seaton, and J. Walton A new analysis method for the determination of the pore size distribution of porous carbons from nitrogen adsorption measurements Carbon 27 6 1989 853 861
-
(1989)
Carbon
, vol.27
, Issue.6
, pp. 853-861
-
-
Seaton, N.1
Walton, J.2
-
49
-
-
34249762188
-
Modeling physical adsorption on porous and nonporous solids using density functional theory
-
J.P. Olivier Modeling physical adsorption on porous and nonporous solids using density functional theory J Porous Mater 2 1 1995 9 17
-
(1995)
J Porous Mater
, vol.2
, Issue.1
, pp. 9-17
-
-
Olivier, J.P.1
-
50
-
-
0024621821
-
Carbon-13 solid-state NMR of Argonne-premium coals
-
M.S. Solum, R.J. Pugmire, and D.M. Grant Carbon-13 solid-state NMR of Argonne-premium coals Energy Fuels 3 2 1989 187 193
-
(1989)
Energy Fuels
, vol.3
, Issue.2
, pp. 187-193
-
-
Solum, M.S.1
Pugmire, R.J.2
Grant, D.M.3
-
51
-
-
29244482825
-
New perspectives on the structure of graphitic carbons
-
P.J.F. Harris New perspectives on the structure of graphitic carbons Crit Rev Solid State Mater Sci 30 4 2005 235 253
-
(2005)
Crit Rev Solid State Mater Sci
, vol.30
, Issue.4
, pp. 235-253
-
-
Harris, P.J.F.1
-
52
-
-
84881095095
-
Modern approaches to studying gas adsorption in nanoporous carbons
-
J.R. Morris, C.I. Contescu, M.F. Chisholm, V.R. Cooper, J. Guo, and L. He Modern approaches to studying gas adsorption in nanoporous carbons J Mater Chem A 1 33 2013 9341 9350
-
(2013)
J Mater Chem A
, vol.1
, Issue.33
, pp. 9341-9350
-
-
Morris, J.R.1
Contescu, C.I.2
Chisholm, M.F.3
Cooper, V.R.4
Guo, J.5
He, L.6
-
53
-
-
48849093480
-
Fullerene-like structure of activated carbons
-
L. Hawelek, A. Brodka, J. Dore, V. Honkimäki, and A. Burian Fullerene-like structure of activated carbons Diam Relat Mater 17 7 2008 1633 1638
-
(2008)
Diam Relat Mater
, vol.17
, Issue.7
, pp. 1633-1638
-
-
Hawelek, L.1
Brodka, A.2
Dore, J.3
Honkimäki, V.4
Burian, A.5
-
54
-
-
3042777255
-
A simple model describes the PDF of a non-graphitizing carbon
-
M.A. Smith, H.C. Foley, and R.F. Lobo A simple model describes the PDF of a non-graphitizing carbon Carbon 42 10 2004 2041 2048
-
(2004)
Carbon
, vol.42
, Issue.10
, pp. 2041-2048
-
-
Smith, M.A.1
Foley, H.C.2
Lobo, R.F.3
-
55
-
-
67849108350
-
Algorithm for generating defective graphene sheets
-
D.R. Nutt, and H. Weller Algorithm for generating defective graphene sheets J Chem Theory Comput 5 7 2009 1877 1882
-
(2009)
J Chem Theory Comput
, vol.5
, Issue.7
, pp. 1877-1882
-
-
Nutt, D.R.1
Weller, H.2
-
56
-
-
34648817290
-
Hyper-parallel tempering Monte Carlo simulations of Ar adsorption in new models of microporous non-graphitizing activated carbon: Effect of microporosity
-
A.P. Terzyk, S. Furmaniak, P.A. Gauden, P.J.F. Harris, J. Włoch, and P. Kowalczyk Hyper-parallel tempering Monte Carlo simulations of Ar adsorption in new models of microporous non-graphitizing activated carbon: effect of microporosity J Phys Condens Matter 19 40 2007 406208
-
(2007)
J Phys Condens Matter
, vol.19
, Issue.40
, pp. 406208
-
-
Terzyk, A.P.1
Furmaniak, S.2
Gauden, P.A.3
Harris, P.J.F.4
Włoch, J.5
Kowalczyk, P.6
-
57
-
-
35948966359
-
How realistic is the pore size distribution calculated from adsorption isotherms if activated carbon is composed of fullerene-like fragments?
-
A.P. Terzyk, S. Furmaniak, P.J.F. Harris, P.A. Gauden, J. Wloch, and P. Kowalczyk How realistic is the pore size distribution calculated from adsorption isotherms if activated carbon is composed of fullerene-like fragments? Phys Chem Chem Phys 9 44 2007 5919 5927
-
(2007)
Phys Chem Chem Phys
, vol.9
, Issue.44
, pp. 5919-5927
-
-
Terzyk, A.P.1
Furmaniak, S.2
Harris, P.J.F.3
Gauden, P.A.4
Wloch, J.5
Kowalczyk, P.6
-
58
-
-
54749158038
-
Testing isotherm models and recovering empirical relationships for adsorption in microporous carbons using virtual carbon models and grand canonical Monte Carlo simulations
-
A.P. Terzyk, S. Furmaniak, P.A. Gauden, P.J.F. Harris, and J. Włoch Testing isotherm models and recovering empirical relationships for adsorption in microporous carbons using virtual carbon models and grand canonical Monte Carlo simulations J Phys Condens Matter 20 38 2008 385212
-
(2008)
J Phys Condens Matter
, vol.20
, Issue.38
, pp. 385212
-
-
Terzyk, A.P.1
Furmaniak, S.2
Gauden, P.A.3
Harris, P.J.F.4
Włoch, J.5
-
60
-
-
76049105438
-
The influence of carbon surface oxygen groups on Dubinin-Astakhov equation parameters calculated from CO2 adsorption isotherm
-
S. Furmaniak, A.P. Terzyk, P.A. Gauden, P.J.F. Harris, and P. Kowalczyk The influence of carbon surface oxygen groups on Dubinin-Astakhov equation parameters calculated from CO2 adsorption isotherm J Phys: Condens Matter 22 8 2010 085003
-
(2010)
J Phys: Condens Matter
, vol.22
, Issue.8
, pp. 085003
-
-
Furmaniak, S.1
Terzyk, A.P.2
Gauden, P.A.3
Harris, P.J.F.4
Kowalczyk, P.5
-
61
-
-
77953130864
-
BET surface area of carbonaceous adsorbents - Verification using geometric considerations and GCMC simulations on virtual porous carbon models
-
P.A. Gauden, A.P. Terzyk, S. Furmaniak, P.J.F. Harris, and P. Kowalczyk BET surface area of carbonaceous adsorbents - verification using geometric considerations and GCMC simulations on virtual porous carbon models Appl Surf Sci 256 17 2010 5204 5209
-
(2010)
Appl Surf Sci
, vol.256
, Issue.17
, pp. 5204-5209
-
-
Gauden, P.A.1
Terzyk, A.P.2
Furmaniak, S.3
Harris, P.J.F.4
Kowalczyk, P.5
-
62
-
-
80052923987
-
The influence of the carbon surface chemical composition on Dubinin-Astakhov equation parameters calculated from SF6 adsorption data - Grand canonical Monte Carlo simulation
-
S. Furmaniak, A.P. Terzyk, P.A. Gauden, P. Kowalczyk, and P.J.F. Harris The influence of the carbon surface chemical composition on Dubinin-Astakhov equation parameters calculated from SF6 adsorption data - grand canonical Monte Carlo simulation J Phys Condens Matter 23 39 2011 395005
-
(2011)
J Phys Condens Matter
, vol.23
, Issue.39
, pp. 395005
-
-
Furmaniak, S.1
Terzyk, A.P.2
Gauden, P.A.3
Kowalczyk, P.4
Harris, P.J.F.5
-
63
-
-
0001330816
-
Crystallite growth in graphitizing and non-graphitizing carbons
-
R.E. Franklin Crystallite growth in graphitizing and non-graphitizing carbons Proc R Soc Lond A 1097 209 1951 196 218
-
(1951)
Proc R Soc Lond A
, vol.1097
, Issue.209
, pp. 196-218
-
-
Franklin, R.E.1
-
64
-
-
81255190739
-
Computational structure characterisation tools in application to ordered and disordered porous materials
-
L. Sarkisov, and A. Harrison Computational structure characterisation tools in application to ordered and disordered porous materials Mol Simul 37 15 2011 1248 1257
-
(2011)
Mol Simul
, vol.37
, Issue.15
, pp. 1248-1257
-
-
Sarkisov, L.1
Harrison, A.2
-
66
-
-
84155160625
-
Structure and hydrogen adsorption properties of low density nanoporous carbons from simulations
-
L.J. Peng, and J.R. Morris Structure and hydrogen adsorption properties of low density nanoporous carbons from simulations Carbon 50 3 2012 1394 1406
-
(2012)
Carbon
, vol.50
, Issue.3
, pp. 1394-1406
-
-
Peng, L.J.1
Morris, J.R.2
-
67
-
-
67949101913
-
Detailed structural models for activated carbons from molecular simulation
-
J. Palmer, J. Brennan, M. Hurley, A. Balboa, and K. Gubbins Detailed structural models for activated carbons from molecular simulation Carbon 47 12 2009 2904 2913
-
(2009)
Carbon
, vol.47
, Issue.12
, pp. 2904-2913
-
-
Palmer, J.1
Brennan, J.2
Hurley, M.3
Balboa, A.4
Gubbins, K.5
-
68
-
-
74149089347
-
Modeling the structural evolution of carbide-derived carbons using quenched molecular dynamics
-
J. Palmer, A. Llobet, S.-H. Yeon, J. Fischer, Y. Shi, and Y. Gogotsi Modeling the structural evolution of carbide-derived carbons using quenched molecular dynamics Carbon 48 4 2010 1116 1123
-
(2010)
Carbon
, vol.48
, Issue.4
, pp. 1116-1123
-
-
Palmer, J.1
Llobet, A.2
Yeon, S.-H.3
Fischer, J.4
Shi, Y.5
Gogotsi, Y.6
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