Zobrazeno 1 - 10
of 38
pro vyhledávání: '"Loukas D, Peristeras"'
Publikováno v:
Frontiers in Physics, Vol 9 (2021)
Externí odkaz:
https://doaj.org/article/9106989c2d574f659f6d70359043b04a
Autor:
Noura Dawass, Manolis Vasileiadis, Loukas D. Peristeras, Konstantinos D. Papavasileiou, Ioannis G. Economou
Publikováno v:
The Journal of Physical Chemistry C. 127:9452-9462
Autor:
Konstantinos D. Papavasileiou, Loukas D. Peristeras, Georgios C. Boulougouris, Ioannis G. Economou
Publikováno v:
The Journal of Physical Chemistry C. 126:13975-13985
Publikováno v:
Soft Matter. 18:1371-1384
We explore the phase behaviour of aqueous solutions of the cetyltrimethyl ammonium chloride (CTAC) surfactant and in particular the transition from the micellar phase (L
Publikováno v:
Energy & Fuels. 35:4313-4332
Fischer–Tropsch synthesis (FTS) is used extensively in the gas-to-liquids (GTL) process to produce clean, high-quality low emission transportation fuels from synthesis gas. In order to gain a bette...
Publikováno v:
ACS macro letters. 7(8)
We present results from detailed, atomistic molecular dynamics (MD) simulations of pure, strictly monodisperse linear and ring poly(ethylene oxide) (PEO) melts under equilibrium and nonequilibrium (shear flow) conditions. The systems examined span th
Publikováno v:
Macromolecules
Molecular dynamics (MD) simulations are employed to study the effect of chain length and temperature on the density and conformational properties of regioregular poly(3-hexylthiophene), also denote...
Publikováno v:
The Journal of Physical Chemistry B. 123:6229-6243
The properties of higher n-alkanes and their mixtures is a topic of significant interest for the oil and chemical industry. However, the experimental data at high temperatures are scarce. The present study focuses on simulating n-dodecane, n-octacosa
Autor:
Ioannis G. Economou, Loukas D. Peristeras, Konstantinos D. Papavasileiou, Vasileios K. Michalis, Manolis Vasileiadis
Publikováno v:
Natural Gas Processing from Midstream to Downstream
Publikováno v:
ACS Macro Letters. 7:916-920
We present results from detailed, atomistic molecular dynamics (MD) simulations of pure, strictly monodisperse linear and ring poly(ethylene oxide) (PEO) melts under equilibrium and nonequilibrium (shear flow) conditions. The systems examined span th