X
Search Filters
Format Format
Format Format
X
Sort by Item Count (A-Z)
Filter by Count
Journal Article (904) 904
Publication (138) 138
Conference Proceeding (14) 14
Book Chapter (8) 8
Dissertation (5) 5
Book / eBook (1) 1
Book Review (1) 1
Paper (1) 1
more...
Subjects Subjects
Subjects Subjects
X
Sort by Item Count (A-Z)
Filter by Count
physics, atomic, molecular & chemical (205) 205
chemistry, physical (204) 204
square-well potential (179) 179
square-well fluid (171) 171
physics, multidisciplinary (151) 151
square-well (124) 124
thermodynamics (123) 123
physics (110) 110
engineering, chemical (101) 101
potentials (97) 97
perturbation-theory (83) 83
nuclear potential (79) 79
physics, mathematical (79) 79
fluids (77) 77
quantum mechanics (74) 74
state (73) 73
square-well fluids (72) 72
model (71) 71
square wells (71) 71
quantum physics (70) 70
equation of state (69) 69
equation-of-state (69) 69
thermodynamic properties (68) 68
mathematical models (66) 66
simulation (66) 66
scattering (64) 64
equation (63) 63
analysis (60) 60
perturbation theory (57) 57
phase-equilibria (53) 53
mathematical analysis (52) 52
monte-carlo (52) 52
mechanics (50) 50
square well potential (50) 50
mixtures (49) 49
molecules (49) 49
computer simulation (47) 47
density (45) 45
infinite square-well (44) 44
behavior (43) 43
directional attractive forces (43) 43
computer-simulation (41) 41
monte-carlo-simulation (41) 41
thermodynamic perturbation-theory (40) 40
systems (39) 39
physics - quantum physics (37) 37
equations (36) 36
liquids (36) 36
monte carlo method (36) 36
variable range (36) 36
wave functions (36) 36
condensed matter (35) 35
approximation (34) 34
lennard-jones fluid (34) 34
schroedinger equation (34) 34
square-well chains (34) 34
classical and quantum mechanics, general physics (33) 33
molecular-dynamics (33) 33
nuclear models (33) 33
interactions (32) 32
physics, applied (32) 32
physics, condensed matter (32) 32
dynamics (31) 31
materials science, multidisciplinary (31) 31
optics (31) 31
eigenvalues (30) 30
nuclear physics and radiation physics (30) 30
energy (28) 28
computational fluid dynamics (27) 27
equations of state (27) 27
functions (27) 27
hamiltonians (27) 27
monte-carlo simulations (27) 27
critical-behavior (26) 26
vanderwaals partition-function (26) 26
condensed matter - soft condensed matter (25) 25
fluid flow (25) 25
integral-equation (25) 25
physics, fluids & plasmas (25) 25
physics, nuclear (25) 25
radial-distribution function (25) 25
square well (25) 25
condensed matter - statistical mechanics (24) 24
equilibria (24) 24
vapor-liquid-equilibria (24) 24
differential equations (23) 23
entropy (23) 23
free energy (23) 23
mean spherical approximation (23) 23
particles (23) 23
physical chemistry (23) 23
physics of elementary particles and fields (23) 23
quantum theory (23) 23
square-well model (23) 23
surface-tension (23) 23
chemistry, multidisciplinary (22) 22
education, scientific disciplines (22) 22
fluid (22) 22
hard-spheres (22) 22
simulations (22) 22
more...
Language Language
Language Language
X
Sort by Item Count (A-Z)
Filter by Count
English (901) 901
Chinese (15) 15
Japanese (7) 7
Portuguese (5) 5
Spanish (3) 3
Hungarian (2) 2
French (1) 1
German (1) 1
more...
Publication Date Publication Date
Click on a bar to filter by decade
Slide to change publication date range


Journal of Chemical Physics, ISSN 0021-9606, 10/2013, Volume 139, Issue 15, p. 154504
A highly accurate equation of state (EOS) for chain molecules formed from spherical segments interacting through Mie potentials (i.e., a generalized... 
EQUATION-OF-STATE | SQUARE-WELL | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | THERMODYNAMIC PERTURBATION-THEORY | MULTIPLE BONDING SITES | DIRECTIONAL ATTRACTIVE FORCES | SAFT-VR APPROACH | PHASE-EQUILIBRIA | VAPOR-LIQUID-EQUILIBRIA | DER-WAALS FORCES | LENNARD-JONES CHAINS
Journal Article
Physica A: Statistical Mechanics and its Applications, ISSN 0378-4371, 12/2019, p. 123901
Journal Article
Journal of Physics B: Atomic, Molecular and Optical Physics, ISSN 0953-4075, 08/2015, Volume 48, Issue 18
Journal Article
Journal of Molecular Liquids, ISSN 0167-7322, 02/2020, Volume 300, p. 112348
Journal Article
Journal of Molecular Liquids, ISSN 0167-7322, 11/2019, p. 112235
Journal Article
Molecular Simulation, ISSN 0892-7022, 01/2020, Volume 46, Issue 2, pp. 102 - 110
Extensive Monte Carlo simulations have been performed to obtain the thermodynamic properties of binary square-well mixtures for different compositions, well... 
square-well fluid | van der Waals one-fluid theory | Monte Carlo simulation | binary mixtures | mixing rules
Journal Article
Nuclear Physics, Section A, ISSN 0375-9474, 01/2017, Volume 957, pp. 439 - 449
The Bohr–Mottelson Hamiltonian on -rigid regime has been extended to the minimal length formalism for the infinite square well potential and the corresponding... 
Minimal length | Bohr–Mottelson Hamiltonian | Infinite square well potential | DIMENSIONS | CRITICAL-POINT SYMMETRY | GENERALIZED UNCERTAINTY PRINCIPLE | PHYSICS, NUCLEAR | TRIAXIAL NUCLEI | SCATTERING | Bohr-Mottelson Hamiltonian
Journal Article
Chemical Engineering Journal, ISSN 1385-8947, 11/2019, Volume 375, Issue C, p. 122112
A new adsorption model is proposed based on the Generalized van der Waals partition function by introducing the concept of attractive region, which integrates... 
Isotherm types | Adsorption | Square-well potential | Hysteresis | Generalized van der Waals | FLUIDS | GASES | ENGINEERING, CHEMICAL | METHANE | METAL-ORGANIC FRAMEWORKS | ENGINEERING, ENVIRONMENTAL | NITROGEN | CONDENSATION | CARBON-DIOXIDE
Journal Article
Journal of chemical physics, ISSN 0021-9606, 2003, Volume 118, Issue 21, pp. 9882 - 9889
We present a systematic numerical study of the phase behavior of square-well fluids with a "patchy" short-ranged attraction. In particular, we study the effect... 
PHASE-SEPARATION | GIBBS ENSEMBLE | EQUILIBRIA | SUSPENSIONS | 2ND VIRIAL-COEFFICIENT | BEHAVIOR | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | AQUEOUS PROTEIN SOLUTIONS | MONTE-CARLO SIMULATION | GLOBULAR-PROTEINS | SQUARE-WELL FLUID
Journal Article
Soft matter, ISSN 1744-683X, 08/2015, Volume 11, Issue 32, pp. 6360 - 6370
Coarsening and kinetic arrest of colloidal systems undergoing spinodal decomposition (SD) is a conserved motif for forming hierarchical, bicontinuous... 
Journal Article
Current Opinion in Colloid & Interface Science, ISSN 1359-0294, 10/2016, Volume 25, pp. 39 - 50
Nanoemulsions exhibit unique behavior due to their nanoscopic dimensions, including remarkable droplet stability, interactions, and rheology. These properties... 
Glasses | Nanoemulsions | Gels | Rheology | Scattering | ULTRASONIC EMULSIFICATION | IN-OIL NANOEMULSIONS | CHEMISTRY, PHYSICAL | NANO-EMULSION FORMATION | THERMAL-CONDUCTIVITY | SQUARE-WELL FLUID | PHASE-SEPARATION | FLOW-INDUCED COALESCENCE | ATTRACTIVE INTERACTIONS | ENERGY EMULSIFICATION | LIMITED AGGREGATION | Animal behavior | Analysis
Journal Article
Journal of Physics B: Atomic, Molecular and Optical Physics, ISSN 0953-4075, 06/2014, Volume 47, Issue 11
Journal Article
Physics Reports, ISSN 0370-1573, 07/2014, Volume 540, Issue 2, pp. 25 - 122
The infinite square well and the attractive Dirac delta function potentials are arguably two of the most widely used models of one-dimensional bound-state... 
Infinite well | Dirac delta function | Quantum mechanics | MOMENTUM-SPACE | PHASE-SPACE | PHYSICS, MULTIDISCIPLINARY | PHYS. 67 9 | CORRESPONDENCE PRINCIPLE | DIMENSIONAL HYDROGEN-ATOM | BOSE-EINSTEIN CONDENSATE | WAVE-PACKET REVIVALS | SQUARE-WELL | EARTHS GRAVITATIONAL-FIELD | PROBABILITY-DISTRIBUTION | Analysis | Models | Quantum theory
Journal Article
Journal of Chemical Physics, ISSN 0021-9606, 05/2010, Volume 132, Issue 17, pp. 174110 - 174110-15
We report on a computer simulation and integral equation study of a simple model of patchy spheres, each of whose surfaces is decorated with two opposite... 
ENSEMBLE | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | PHASE-EQUILIBRIA | critical points | colloids | SIMULATION | SQUARE-WELL FLUIDS | LINEAR-MOLECULES | INTEGRAL-EQUATION | integral equations | COEXISTENCE | chemical equilibrium | CLUSTERS | chemical potential | numerical analysis | ATTRACTION | CRITICAL-BEHAVIOR
Journal Article
Journal of Chemical Physics, ISSN 0021-9606, 10/2005, Volume 123, Issue 13, pp. 134703 - 134703-19
A novel test-area (TA) technique for the direct simulation of the interfacial tension of systems interacting through arbitrary intermolecular potentials is... 
SURFACE FREE-ENERGY | MONTE-CARLO CALCULATION | PHASE-TRANSITIONS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | COMPUTER-SIMULATION | LIQUID-VAPOR INTERFACE | 3-DIMENSIONAL ISING-MODEL | MOLECULAR-DYNAMICS SIMULATIONS | DENSITY-FUNCTIONAL THEORY | SQUARE-WELL FLUID | LENNARD-JONES FLUID
Journal Article
by Zhou, S
The Journal of Chemical Physics, ISSN 0021-9606, 08/2019, Volume 151, Issue 6, p. 64710
By using classical density functional theory, we study the effects of interionic nonhard sphere neutral interaction (NHSNI) and solvent crowding on curve of... 
ELECTROSTATIC INTERACTIONS | FLUIDS | TRANSITION | THERMODYNAMIC PROPERTIES | SQUARE-WELL | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL | COMPUTER-SIMULATION | COLLOIDAL SOLUTION | MODEL | ELECTROLYTES | SURFACES | Electric double layer | Solvents | Surface charge | Ion adsorption | Density functional theory | Capacitance | Crowding
Journal Article