133 related articles for article (PubMed ID: 22852634)
1. Structural, vibrational, and thermal properties of densified silicates: insights from molecular dynamics.
Bauchy M
J Chem Phys; 2012 Jul; 137(4):044510. PubMed ID: 22852634
[TBL] [Abstract][Full Text] [Related]
2. Ab initio molecular dynamics study of 45S5 bioactive silicate glass.
Tilocca A; de Leeuw NH
J Phys Chem B; 2006 Dec; 110(51):25810-6. PubMed ID: 17181225
[TBL] [Abstract][Full Text] [Related]
3. Structure, dynamics, and electronic properties of lithium disilicate melt and glass.
Du J; Corrales LR
J Chem Phys; 2006 Sep; 125(11):114702. PubMed ID: 16999496
[TBL] [Abstract][Full Text] [Related]
4. Non-Debye normalization of the glass vibrational density of states in mildly densified silicate glasses.
Mantisi B; Adichtchev S; Sirotkin S; Rafaelly L; Wondraczek L; Behrens H; Marcenat C; Surovtsev NV; Pillonnet A; Duval E; Champagnon B; Mermet A
J Phys Condens Matter; 2010 Jan; 22(2):025402. PubMed ID: 21386253
[TBL] [Abstract][Full Text] [Related]
5. Structure and properties of sodium aluminosilicate glasses from molecular dynamics simulations.
Xiang Y; Du J; Smedskjaer MM; Mauro JC
J Chem Phys; 2013 Jul; 139(4):044507. PubMed ID: 23901993
[TBL] [Abstract][Full Text] [Related]
6. Thermodynamic precursors, liquid-liquid transitions, dynamic and topological anomalies in densified liquid germania.
Pacaud F; Micoulaut M
J Chem Phys; 2015 Aug; 143(6):064502. PubMed ID: 26277140
[TBL] [Abstract][Full Text] [Related]
7. Boson peak of alkali and alkaline earth silicate glasses: influence of the nature and size of the network-modifying cation.
Richet NF
J Chem Phys; 2012 Jan; 136(3):034703. PubMed ID: 22280773
[TBL] [Abstract][Full Text] [Related]
8. Universal link between the boson peak and transverse phonons in glass.
Shintani H; Tanaka H
Nat Mater; 2008 Nov; 7(11):870-7. PubMed ID: 18849975
[TBL] [Abstract][Full Text] [Related]
9. Vibrational dynamics of permanently densified GeO2 glasses: densification-induced changes in the boson peak.
Orsingher L; Fontana A; Gilioli E; Carini G; Carini G; Tripodo G; Unruh T; Buchenau U
J Chem Phys; 2010 Mar; 132(12):124508. PubMed ID: 20370134
[TBL] [Abstract][Full Text] [Related]
10. Structural heterogeneities at the origin of acoustic and transport anomalies in glycerol glass-former.
Busselez R; Pezeril T; Gusev VE
J Chem Phys; 2014 Jun; 140(23):234505. PubMed ID: 24952550
[TBL] [Abstract][Full Text] [Related]
11. Fluorine environment in bioactive glasses: ab initio molecular dynamics simulations.
Christie JK; Pedone A; Menziani MC; Tilocca A
J Phys Chem B; 2011 Mar; 115(9):2038-45. PubMed ID: 21322627
[TBL] [Abstract][Full Text] [Related]
12. Structural, electronic, and vibrational properties of high-density amorphous silicon: a first-principles molecular-dynamics study.
Morishita T
J Chem Phys; 2009 May; 130(19):194709. PubMed ID: 19466857
[TBL] [Abstract][Full Text] [Related]
13. Theoretical investigation on the structural and thermodynamic properties of FeSe at high pressure and high temperature.
Lu C; Yang XQ; Zhu CY; Kuang XY
Dalton Trans; 2012 Aug; 41(32):9781-8. PubMed ID: 22790848
[TBL] [Abstract][Full Text] [Related]
14. Growing correlation length in supercooled water.
Moore EB; Molinero V
J Chem Phys; 2009 Jun; 130(24):244505. PubMed ID: 19566164
[TBL] [Abstract][Full Text] [Related]
15. Simulated structural and thermal properties of glassy and liquid germania.
Micoulaut M; Guissani Y; Guillot B
Phys Rev E Stat Nonlin Soft Matter Phys; 2006 Mar; 73(3 Pt 1):031504. PubMed ID: 16605529
[TBL] [Abstract][Full Text] [Related]
16. Structure and vibrational properties of sodium silicate glass surfaces.
Zhang Z; Ispas S; Kob W
J Chem Phys; 2020 Sep; 153(12):124503. PubMed ID: 33003733
[TBL] [Abstract][Full Text] [Related]
17. Gaussian excitations model for glass-former dynamics and thermodynamics.
Matyushov DV; Angell CA
J Chem Phys; 2007 Mar; 126(9):094501. PubMed ID: 17362109
[TBL] [Abstract][Full Text] [Related]
18. Low-frequency vibrational properties of lysozyme in sugar aqueous solutions: a Raman scattering and molecular dynamics simulation study.
Lerbret A; Affouard F; Bordat P; Hédoux A; Guinet Y; Descamps M
J Chem Phys; 2009 Dec; 131(24):245103. PubMed ID: 20059115
[TBL] [Abstract][Full Text] [Related]
19. n-Heptane under pressure: structure and dynamics from molecular simulations.
Krishnan M; Balasubramanian S
J Phys Chem B; 2005 Feb; 109(5):1936-46. PubMed ID: 16851178
[TBL] [Abstract][Full Text] [Related]
20. Breakdown of intermediate-range order in liquid GeSe(2) at high pressure.
Crichton WA; Mezouar M; Grande T; Stølen S; Grzechnik A
Nature; 2001 Dec; 414(6864):622-5. PubMed ID: 11740555
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]