170 related articles for article (PubMed ID: 22369431)
1. Adsorption-induced structural transition of an interpenetrated porous coordination polymer: detailed exploration of free energy profiles.
Sugiyama H; Watanabe S; Tanaka H; Miyahara MT
Langmuir; 2012 Mar; 28(11):5093-100. PubMed ID: 22369431
[TBL] [Abstract][Full Text] [Related]
2. Simulation study for adsorption-induced structural transition in stacked-layer porous coordination polymers: equilibrium and hysteretic adsorption behaviors.
Numaguchi R; Tanaka H; Watanabe S; Miyahara MT
J Chem Phys; 2013 Feb; 138(5):054708. PubMed ID: 23406142
[TBL] [Abstract][Full Text] [Related]
3. Free energy analysis for adsorption-induced lattice transition of flexible coordination framework.
Watanabe S; Sugiyama H; Adachi H; Tanaka H; Miyahara MT
J Chem Phys; 2009 Apr; 130(16):164707. PubMed ID: 19405616
[TBL] [Abstract][Full Text] [Related]
4. Dependence of adsorption-induced structural transition on framework structure of porous coordination polymers.
Numaguchi R; Tanaka H; Watanabe S; Miyahara MT
J Chem Phys; 2014 Jan; 140(4):044707. PubMed ID: 25669567
[TBL] [Abstract][Full Text] [Related]
5. Shape-memory nanopores induced in coordination frameworks by crystal downsizing.
Sakata Y; Furukawa S; Kondo M; Hirai K; Horike N; Takashima Y; Uehara H; Louvain N; Meilikhov M; Tsuruoka T; Isoda S; Kosaka W; Sakata O; Kitagawa S
Science; 2013 Jan; 339(6116):193-6. PubMed ID: 23307740
[TBL] [Abstract][Full Text] [Related]
6. Thermodynamics of guest-induced structural transitions in hybrid organic-inorganic frameworks.
Coudert FX; Jeffroy M; Fuchs AH; Boutin A; Mellot-Draznieks C
J Am Chem Soc; 2008 Oct; 130(43):14294-302. PubMed ID: 18821758
[TBL] [Abstract][Full Text] [Related]
7. Two-step adsorption on jungle-gym-type porous coordination polymers: dependence on hydrogen-bonding capability of adsorbates, ligand-substituent effect, and temperature.
Uemura K; Yamasaki Y; Onishi F; Kita H; Ebihara M
Inorg Chem; 2010 Nov; 49(21):10133-43. PubMed ID: 20929220
[TBL] [Abstract][Full Text] [Related]
8. Water adsorption in disordered mesoporous silica (Vycor) at 300 K and 650 K: a Grand Canonical Monte Carlo simulation study of hysteresis.
Puibasset J; Pellenq RJ
J Chem Phys; 2005 Mar; 122(9):094704. PubMed ID: 15836159
[TBL] [Abstract][Full Text] [Related]
9. Understanding gate adsorption behaviour of CO2 on elastic layer-structured metal-organic framework-11.
Hiraide S; Tanaka H; Miyahara MT
Dalton Trans; 2016 Mar; 45(10):4193-202. PubMed ID: 26498489
[TBL] [Abstract][Full Text] [Related]
10. Free energy landscapes for the thermodynamic understanding of adsorption-induced deformations and structural transitions in porous materials.
Bousquet D; Coudert FX; Boutin A
J Chem Phys; 2012 Jul; 137(4):044118. PubMed ID: 22852608
[TBL] [Abstract][Full Text] [Related]
11. Efficient simulation of binary adsorption isotherms using transition matrix Monte Carlo.
Chen H; Sholl DS
Langmuir; 2006 Jan; 22(2):709-16. PubMed ID: 16401121
[TBL] [Abstract][Full Text] [Related]
12. Reversible Switching between Highly Porous and Nonporous Phases of an Interpenetrated Diamondoid Coordination Network That Exhibits Gate-Opening at Methane Storage Pressures.
Yang QY; Lama P; Sen S; Lusi M; Chen KJ; Gao WY; Shivanna M; Pham T; Hosono N; Kusaka S; Perry JJ; Ma S; Space B; Barbour LJ; Kitagawa S; Zaworotko MJ
Angew Chem Int Ed Engl; 2018 May; 57(20):5684-5689. PubMed ID: 29575465
[TBL] [Abstract][Full Text] [Related]
13. Evaluation of the grand-canonical partition function using expanded Wang-Landau simulations. II. Adsorption of atomic and molecular fluids in a porous material.
Desgranges C; Delhommelle J
J Chem Phys; 2012 May; 136(18):184108. PubMed ID: 22583278
[TBL] [Abstract][Full Text] [Related]
14. Stepwise guest adsorption with large hysteresis in a coordination polymer {[Cu(bhnq)(THF)2](THF)}n constructed from a flexible hingelike ligand.
Yamada K; Tanaka H; Yagishita S; Adachi K; Uemura T; Kitagawa S; Kawata S
Inorg Chem; 2006 May; 45(11):4322-4. PubMed ID: 16711675
[TBL] [Abstract][Full Text] [Related]
15. Thermodynamics of hydrogen adsorption in slit-like carbon nanopores at 77 K. Classical versus path-integral Monte Carlo simulations.
Kowalczyk P; Gauden PA; Terzyk AP; Bhatia SK
Langmuir; 2007 Mar; 23(7):3666-72. PubMed ID: 17323981
[TBL] [Abstract][Full Text] [Related]
16. Guest-to-host transmission of structural changes for stimuli-responsive adsorption property.
Yanai N; Uemura T; Inoue M; Matsuda R; Fukushima T; Tsujimoto M; Isoda S; Kitagawa S
J Am Chem Soc; 2012 Mar; 134(10):4501-4. PubMed ID: 22372403
[TBL] [Abstract][Full Text] [Related]
17. The effects of energy sites on adsorption of Lennard-Jones fluids and phase transition in carbon slit pore of finite length a computer simulation study.
Wongkoblap A; Do DD
J Colloid Interface Sci; 2006 May; 297(1):1-9. PubMed ID: 16297400
[TBL] [Abstract][Full Text] [Related]
18. Network flexibility: control of gate opening in an isostructural series of Ag-MOFs by linker substitution.
Handke M; Weber H; Lange M; Möllmer J; Lincke J; Gläser R; Staudt R; Krautscheid H
Inorg Chem; 2014 Jul; 53(14):7599-607. PubMed ID: 24967844
[TBL] [Abstract][Full Text] [Related]
19. Influence of surface chemical heterogeneities on adsorption/desorption hysteresis and coexistence diagram of metastable states within cylindrical pores.
Puibasset J
J Chem Phys; 2006 Aug; 125(7):074707. PubMed ID: 16942364
[TBL] [Abstract][Full Text] [Related]
20. A partially interpenetrated metal-organic framework for selective hysteretic sorption of carbon dioxide.
Yang S; Lin X; Lewis W; Suyetin M; Bichoutskaia E; Parker JE; Tang CC; Allan DR; Rizkallah PJ; Hubberstey P; Champness NR; Thomas KM; Blake AJ; Schröder M
Nat Mater; 2012 Jun; 11(8):710-6. PubMed ID: 22660661
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
