Application of the density functional method to study phase transitions in an associating Lennard-Jones fluid adsorbed in energetically heterogeneous slit-like pores

Functional Method ◽

Study Phase ◽

Application of the density functional method to study phase transitions in an associating Lennard-Jones fluid adsorbed in energetically heterogeneous slit-Like pores

Molecular Physics ◽

10.1080/00268970009483390 ◽

2000 ◽

Vol 98 (22) ◽

pp. 1859-1869 ◽

Cited By ~ 20

Author(s):

ADRIAN HUERTA ◽

OREST PIZIO ◽

PAWEŁ BRYK ◽

STEFAN SOKOŁOWSKI

Keyword(s):

Phase Transitions ◽

Density Functional ◽

Functional Method ◽

Study Phase ◽

Phase transitions in an associating, network-forming, Lennard-Jones fluid in slit-like pores. II. Extension of the density functional method

The Journal of Chemical Physics ◽

10.1063/1.480974 ◽

2000 ◽

Vol 112 (9) ◽

pp. 4286-4295 ◽

Cited By ~ 26

Author(s):

Adrian Huerta ◽

Orest Pizio ◽

Stefan Sokołowski

Keyword(s):

Phase Transitions ◽

Density Functional ◽

Functional Method ◽

Application of the density functional method to study adsorption and phase transitions in two-site associating, Lennard-Jones fluids in cylindrical pores

Journal of Physics Condensed Matter ◽

10.1088/0953-8984/12/41/304 ◽

2000 ◽

Vol 12 (41) ◽

pp. 8785-8800 ◽

Cited By ~ 12

Author(s):

Beatriz Millan Malo ◽

Lorena Salazar ◽

Stefan Sokolowski ◽

Orest Pizio

Keyword(s):

Phase Transitions ◽

Density Functional ◽

Functional Method ◽

Lennard Jones ◽

Cylindrical Pores

Adsorption and phase transitions in a two-site associating Lennard-Jones fluid confined to energetically heterogeneous slit-like pores; application of the density functional method

Journal of Physics Condensed Matter ◽

10.1088/0953-8984/13/7/303 ◽

2001 ◽

Vol 13 (7) ◽

pp. 1361-1379 ◽

Cited By ~ 17

Author(s):

Beatriz Millan Malo ◽

Orest Pizio ◽

Andrzej Patrykiejew ◽

Stefan Sokolowski

Keyword(s):

Phase Transitions ◽

Density Functional ◽

Functional Method ◽

Description of the Flows of Two-Phase Mixtures with Phase Transitions in Capillaries by the Density-Functional Method

Journal of Engineering Physics and Thermophysics ◽

10.1007/s10891-005-0083-9 ◽

2005 ◽

Vol 78 (3) ◽

pp. 474-481 ◽

Cited By ~ 3

Author(s):

O. Yu. Dinariev ◽

N. V. Evseev

Keyword(s):

Phase Transitions ◽

Density Functional ◽

Functional Method ◽

Two Phase

Structure and phase transitions in a network-forming associating Lennard-Jones fluid in a slit-like pore: a density functional approach

Molecular Physics ◽

10.1080/002689799163154 ◽

1999 ◽

Vol 97 (8) ◽

pp. 919-930 ◽

Cited By ~ 3

Author(s):

Adrian Huerta, Stefan Sokolowski, Orest Pi

Keyword(s):

Phase Transitions ◽

Density Functional ◽

Functional Approach ◽

Density functional method in physics of solids

Journal de Chimie Physique ◽

10.1051/jcp/1989860649 ◽

1989 ◽

Vol 86 ◽

pp. 649-669 ◽

Cited By ~ 3

Author(s):

Karel Kunc

Keyword(s):

Density Functional ◽

Functional Method

Dataset on structure and physical properties of stable diatomic systems based on van der Waals density functional method

Data in Brief ◽

10.1016/j.dib.2021.106968 ◽

2021 ◽

pp. 106968

Author(s):

Kiyou Shibata ◽

Eiki Suzuki ◽

Teruyasu Mizoguchi

Keyword(s):

Physical Properties ◽

Density Functional ◽

Van Der Waals ◽

Functional Method ◽

Diatomic Systems

Electron-transport and gas sensing in armchair graphene nanoribbons by density functional method

Materials Science in Semiconductor Processing ◽

10.1016/j.mssp.2021.105881 ◽

2021 ◽

Vol 132 ◽

pp. 105881

Author(s):

Homa Saeidfirozeh ◽

Azizollah Shafiekhani ◽

Mohammad Bagher Askari

Keyword(s):

Electron Transport ◽

Density Functional ◽

Gas Sensing ◽

Graphene Nanoribbons ◽

Functional Method ◽

Armchair Graphene Nanoribbons ◽

Armchair Graphene

Ground-State Enthalpies: Evaluation of Electronic Structure Approaches with Emphasis on the Density Functional Method

The Journal of Physical Chemistry A ◽

10.1021/jp0653611 ◽

2006 ◽

Vol 110 (50) ◽

pp. 13632-13639 ◽

Cited By ~ 167

Author(s):

B. Delley

Keyword(s):

Electronic Structure ◽

Ground State ◽

Density Functional ◽

Functional Method