539 related articles for article (PubMed ID: 27782458)
1. Understanding decomposition and encapsulation energies of structure I and II clathrate hydrates.
Alavi S; Ohmura R
J Chem Phys; 2016 Oct; 145(15):154708. PubMed ID: 27782458
[TBL] [Abstract][Full Text] [Related]
2. A molecular dynamics study of model SI clathrate hydrates: the effect of guest size and guest-water interaction on decomposition kinetics.
Das S; Baghel VS; Roy S; Kumar R
Phys Chem Chem Phys; 2015 Apr; 17(14):9509-18. PubMed ID: 25767053
[TBL] [Abstract][Full Text] [Related]
3. Accurate description of phase diagram of clathrate hydrates at the molecular level.
Belosudov RV; Subbotin OS; Mizuseki H; Kawazoe Y; Belosludov VR
J Chem Phys; 2009 Dec; 131(24):244510. PubMed ID: 20059082
[TBL] [Abstract][Full Text] [Related]
4. Hydrogen-bonding alcohol-water interactions in binary ethanol, 1-propanol, and 2-propanol+methane structure II clathrate hydrates.
Alavi S; Takeya S; Ohmura R; Woo TK; Ripmeester JA
J Chem Phys; 2010 Aug; 133(7):074505. PubMed ID: 20726650
[TBL] [Abstract][Full Text] [Related]
5. A molecular dynamics study of guest-host hydrogen bonding in alcohol clathrate hydrates.
Hiratsuka M; Ohmura R; Sum AK; Alavi S; Yasuoka K
Phys Chem Chem Phys; 2015 May; 17(19):12639-47. PubMed ID: 25905113
[TBL] [Abstract][Full Text] [Related]
6. Molecular simulations and density functional theory calculations of bromine in clathrate hydrate phases.
Dureckova H; Woo TK; Alavi S
J Chem Phys; 2016 Jan; 144(4):044501. PubMed ID: 26827220
[TBL] [Abstract][Full Text] [Related]
7. Formation and properties of ice XVI obtained by emptying a type sII clathrate hydrate.
Falenty A; Hansen TC; Kuhs WF
Nature; 2014 Dec; 516(7530):231-3. PubMed ID: 25503235
[TBL] [Abstract][Full Text] [Related]
8. Nucleation pathways of clathrate hydrates: effect of guest size and solubility.
Jacobson LC; Hujo W; Molinero V
J Phys Chem B; 2010 Nov; 114(43):13796-807. PubMed ID: 20931990
[TBL] [Abstract][Full Text] [Related]
9. Molecular dynamics study of structure H clathrate hydrates of methane and large guest molecules.
Susilo R; Alavi S; Ripmeester JA; Englezos P
J Chem Phys; 2008 May; 128(19):194505. PubMed ID: 18500878
[TBL] [Abstract][Full Text] [Related]
10. A molecular dynamics study of ethanol-water hydrogen bonding in binary structure I clathrate hydrate with CO2.
Alavi S; Ohmura R; Ripmeester JA
J Chem Phys; 2011 Feb; 134(5):054702. PubMed ID: 21303147
[TBL] [Abstract][Full Text] [Related]
11. On the phase behaviors of hydrocarbon and noble gas clathrate hydrates: Dissociation pressures, phase diagram, occupancies, and equilibrium with aqueous solution.
Tanaka H; Yagasaki T; Matsumoto M
J Chem Phys; 2018 Aug; 149(7):074502. PubMed ID: 30134723
[TBL] [Abstract][Full Text] [Related]
12. Effect of small cage guests on hydrogen bonding of tetrahydrofuran in binary structure II clathrate hydrates.
Alavi S; Ripmeester JA
J Chem Phys; 2012 Aug; 137(5):054712. PubMed ID: 22894376
[TBL] [Abstract][Full Text] [Related]
13. Augmented stability of hydrogen clathrate hydrates by weakly polar molecules.
Nakayama T; Koga K; Tanaka H
J Chem Phys; 2009 Dec; 131(21):214506. PubMed ID: 19968350
[TBL] [Abstract][Full Text] [Related]
14. On the thermodynamic stability and structural transition of clathrate hydrates.
Koyama Y; Tanaka H; Koga K
J Chem Phys; 2005 Feb; 122(7):074503. PubMed ID: 15743250
[TBL] [Abstract][Full Text] [Related]
15. Theoretical study of phase transitions in Kr and Ar clathrate hydrates from structure II to structure I under pressure.
Subbotin OS; Adamova TP; Belosludov RV; Mizuseki H; Kawazoe Y; Kudoh J; Rodger PM; Belosludov VR
J Chem Phys; 2009 Sep; 131(11):114507. PubMed ID: 19778129
[TBL] [Abstract][Full Text] [Related]
16. Effects of cage occupancy in hydrate by first-principles calculation and modification of the van der Waals-Platteeuw hypothesis.
Wang Z; Yang L; Yang K; Deng R; Lin S
J Phys Condens Matter; 2020 Feb; 32(9):095402. PubMed ID: 31689692
[TBL] [Abstract][Full Text] [Related]
17. On the thermodynamic stability of clathrate hydrates V: phase behaviors accommodating large guest molecules with new reference states.
Tanaka H; Matsumoto M
J Phys Chem B; 2011 Dec; 115(48):14256-62. PubMed ID: 21902174
[TBL] [Abstract][Full Text] [Related]
18. Thermal expansivity for sI and sII clathrate hydrates.
Hester KC; Huo Z; Ballard AL; Koh CA; Miller KT; Sloan ED
J Phys Chem B; 2007 Aug; 111(30):8830-5. PubMed ID: 17625823
[TBL] [Abstract][Full Text] [Related]
19. Stability and metastability of bromine clathrate polymorphs.
Nguyen AH; Molinero V
J Phys Chem B; 2013 May; 117(20):6330-8. PubMed ID: 23638835
[TBL] [Abstract][Full Text] [Related]
20. A new method for screening potential sII and sH hydrogen clathrate hydrate promoters with model potentials.
Frankcombe TJ; Kroes GJ
Phys Chem Chem Phys; 2011 Aug; 13(29):13410-20. PubMed ID: 21709922
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
