UB Paderborn / Katalog / Suche / in CDI

Sortiert nach

Einfacher Volltextzugriff von (fast) überall

Installieren Sie die LibKey Nomad-Browsererweiterung und erhalten Sie von vielen Webseiten einfachen Zugriff auf lizenzierte Volltexte oder Open Access Publikationen. Mehr erfahren...

High-Pressure Fluid Phase Equilibria: Phenomenology and Computation

Ulrich K Deiters, Thomas Kraska

1, 2012

Volltextzugriff (PDF)

Anomalous fluid properties of carbon dioxide in the supercritical region: application to geological CO2 storage and related hazards

Environmental earth sciences, 2015-04, Vol.73 (8), p.4373-4384

2015

Volltextzugriff (PDF)

The pseudocritical regions for supercritical water

Nuclear engineering and design, 2012-11, Vol.252, p.179-183

2012

Volltextzugriff (PDF)

Two-body interatomic potentials for He, Ne, Ar, Kr, and Xe from ab initio data

The Journal of chemical physics, 2019-04, Vol.150 (13), p.134504-134504

2019

Volltextzugriff (PDF)

Characteristic Curves of the Lennard-Jones Fluid

International journal of thermophysics, 2020, Vol.41 (10), p.147-147, Article 147

2020

Volltextzugriff (PDF)

Differential equations for the calculation of isopleths of multicomponent fluid mixtures

Fluid phase equilibria, 2017-09, Vol.447, p.72-83

Deiters, Ulrich K.

2017

Volltextzugriff (PDF)

An intermolecular potential for hydrogen: Classical molecular simulation of pressure–density–temperature behavior, vapor–liquid equilibria, and critical and triple point properties

The Journal of chemical physics, 2023-05, Vol.158 (19)

2023

Volltextzugriff (PDF)

Interatomic Interactions Responsible for the Solid–Liquid and Vapor–Liquid Phase Equilibria of Neon

The journal of physical chemistry. B, 2021-08, Vol.125 (30), p.8522-8531

2021

Volltextzugriff (PDF)

Calculation of Critical Curves of Fluid Mixtures through Solution of Differential Equations

Industrial & engineering chemistry research, 2020-10, Vol.59 (42), p.19062-19076

2020

Volltextzugriff (PDF)

Accurate determination of solid–liquid equilibria by molecular simulation: Behavior of Ne, Ar, Kr, and Xe from low to high pressures

The Journal of chemical physics, 2022-11, Vol.157 (20), p.204504-204504

2022

Volltextzugriff (PDF)

Novel classification of pure working fluids for Organic Rankine Cycle

Energy (Oxford), 2018-02, Vol.145, p.288-300

2018

Volltextzugriff (PDF)

Superancillary Equations for Cubic Equations of State

Industrial & engineering chemistry research, 2021-07, Vol.60 (27), p.9983-9991

2021

Volltextzugriff (PDF)

Prediction of the thermophysical properties of pure neon, pure argon, and the binary mixtures neon-argon and argon-krypton by Monte Carlo simulation using ab initio potentials

The Journal of chemical physics, 2004-10, Vol.121 (13), p.6423-6434

2004

Volltextzugriff (PDF)

Ab Initio Interatomic Potentials and the Classical Molecular Simulation Prediction of the Thermophysical Properties of Helium

The journal of physical chemistry. B, 2020-03, Vol.124 (11), p.2268-2276

2020

Volltextzugriff (PDF)

Differential equations for the calculation of fluid phase equilibria

Fluid phase equilibria, 2016-11, Vol.428, p.164-173

Deiters, Ulrich K.

2016

Volltextzugriff (PDF)

Fully a priori prediction of the vapor-liquid equilibria of Ar, Kr, and Xe from ab initio two-body plus three-body interatomic potentials

The Journal of chemical physics, 2019-07, Vol.151 (3), p.034509-034509

2019

Volltextzugriff (PDF)

Algorithm to Identify Vapor–Liquid–Liquid Equilibria of Binary Mixtures from Vapor–Liquid Equilibria

Industrial & engineering chemistry research, 2022-02, Vol.61 (6), p.2592-2599

2022

Volltextzugriff (PDF)

On the construction of binary mixture p‐x and T‐x diagrams from isochoric thermodynamics

AIChE journal, 2018-07, Vol.64 (7), p.2745-2757

2018

Volltextzugriff (PDF)

Computer Simulation of the Characteristic Curves of Pure Fluids

Journal of chemical and engineering data, 2016-08, Vol.61 (8), p.2720-2728

2016

Volltextzugriff (PDF)

Implementing an Equation of State without Derivatives: teqp

Industrial & engineering chemistry research, 2022-05, Vol.61 (17), p.6010-6027

2022

Volltextzugriff (PDF)

Calculation of phase envelopes of fluid mixtures through parametric marching

AIChE journal, 2019-11, Vol.65 (11), p.n/a

2019

Volltextzugriff (PDF)

Estimation of the entropy of fluids with Monte Carlo computer simulation

Molecular physics, 2017-06, Vol.115 (9-12), p.1074-1085

2017

Volltextzugriff (PDF)

Unphysical Critical Curves of Binary Mixtures Predicted with GERG Models

International journal of thermophysics, 2020, Vol.41 (12), Article 169

2020

Volltextzugriff (PDF)

Structure and Contact Angle in Sessile Droplets of Binary Mixtures of Lennard-Jones Chains: A Molecular Dynamics Study

Langmuir, 2021-09, Vol.37 (37), p.10945-10957

2021

Volltextzugriff (PDF)

Determination of the Residual Entropy of Simple Mixtures by Monte Carlo Simulation

Langmuir, 2017-10, Vol.33 (42), p.11603-11610

2017

Volltextzugriff (PDF)

1 – 25 von 325

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(259)
Mit Volltextzugriff
(265)

Publikationsform

Sprache

Englisch
(321)
Japanisch
(16)
Deutsch
(9)
Russisch
(1)

Erscheinungsjahr

n.n

Thema

Science & Technology
(177)
Physical Sciences
(136)
Physics
(107)
Chemistry
(104)
Technology
(100)
Chemistry, Physical
(75)
Engineering
(56)
Exact Sciences And Technology
(52)
Thermodynamics
(48)
Engineering, Chemical
(45)
General And Physical Chemistry
(35)
Physics, Particles & Fields
(35)
Physics, Nuclear
(34)
Nuclear Science & Technology
(29)
Instruments & Instrumentation
(28)
High Energy Physics - Experiment
(26)
Physics, Atomic, Molecular & Chemical
(24)
Phase Equilibria
(22)
Life Sciences & Biomedicine
(18)
Chemical Thermodynamics
(17)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 90 Tagen
(5)

Menü

Weitere Dienste

Einstellungen

High-Pressure Fluid Phase Equilibria: Phenomenology and Computation

Anomalous fluid properties of carbon dioxide in the supercritical region: application to geological CO2 storage and related hazards

The pseudocritical regions for supercritical water

Two-body interatomic potentials for He, Ne, Ar, Kr, and Xe from ab initio data

Characteristic Curves of the Lennard-Jones Fluid

Differential equations for the calculation of isopleths of multicomponent fluid mixtures

An intermolecular potential for hydrogen: Classical molecular simulation of pressure–density–temperature behavior, vapor–liquid equilibria, and critical and triple point properties

Interatomic Interactions Responsible for the Solid–Liquid and Vapor–Liquid Phase Equilibria of Neon

Calculation of Critical Curves of Fluid Mixtures through Solution of Differential Equations

Accurate determination of solid–liquid equilibria by molecular simulation: Behavior of Ne, Ar, Kr, and Xe from low to high pressures

Novel classification of pure working fluids for Organic Rankine Cycle

Superancillary Equations for Cubic Equations of State

Prediction of the thermophysical properties of pure neon, pure argon, and the binary mixtures neon-argon and argon-krypton by Monte Carlo simulation using ab initio potentials

Ab Initio Interatomic Potentials and the Classical Molecular Simulation Prediction of the Thermophysical Properties of Helium

Differential equations for the calculation of fluid phase equilibria

Fully a priori prediction of the vapor-liquid equilibria of Ar, Kr, and Xe from ab initio two-body plus three-body interatomic potentials

Algorithm to Identify Vapor–Liquid–Liquid Equilibria of Binary Mixtures from Vapor–Liquid Equilibria

On the construction of binary mixture p‐x and T‐x diagrams from isochoric thermodynamics

Computer Simulation of the Characteristic Curves of Pure Fluids

Implementing an Equation of State without Derivatives: teqp

Calculation of phase envelopes of fluid mixtures through parametric marching

Estimation of the entropy of fluids with Monte Carlo computer simulation

Unphysical Critical Curves of Binary Mixtures Predicted with GERG Models

Structure and Contact Angle in Sessile Droplets of Binary Mixtures of Lennard-Jones Chains: A Molecular Dynamics Study

Determination of the Residual Entropy of Simple Mixtures by Monte Carlo Simulation

Suchergebnisse filtern