Results 231 to 240 of about 26,718 (332)

A Lattice Boltzmann Thermal Model for Predicting Melt Pool Geometry in Selective Laser Melting of AlSi10Mg and 316L Stainless Steel. [PDF]

Materials (Basel)
Guzmán-Nogales R, Reyes-Osorio LA, Hernández-Muñoz GM, Elías-Zúñiga A, López-Botello OE, Garza-Rodríguez C, Zambrano-Robledo PC.   +6 more
europepmc   +1 more source

A Universal Augmentation Framework for Long-Range Electrostatics in Machine Learning Interatomic Potentials. [PDF]

J Chem Theory Comput
Kim D, Wang X, Vargas S, Zhong P, King DS, Inizan TJ, Cheng B.   +6 more
europepmc   +1 more source

Evaluation of MWCNTs as Nanoadditives in a Propanol-Biodiesel-Diesel Mixture on Compression Ignition Engine Characteristics. [PDF]

ACS Omega
Çelebi Y, Cengiz M, Aydın A, Gómez A, García-Contreras R.   +4 more
europepmc   +1 more source

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Vapor pressure and enthalpy of vaporization of aliphatic propanediamines

The Journal of Chemical Thermodynamics, 2012
Abstract Vapor pressures of four aliphatic propanediamines including N-methyl-1,3-propanediamine (MPDA), N,N-dimethyl-1,3-propanediamine (DMPDA), N,N-diethyl-1,3-propanediamine (DEPDA) and N,N,N′,N′-tetramethyl-1,3-propanediamine (4MPDA) were measured using the transpiration method.
Sergey P. Verevkin, Yury Chernyak
openaire   +2 more sources

Estimating Enthalpy of Vaporization from Vapor Pressure Using Trouton's Rule

Environmental Science & Technology, 2007
The enthalpy of vaporization of liquids and subcooled liquids at 298 K (delta H(VAP)) is an important parameter in environmental fate assessments that consider spatial and temporal variability in environmental conditions. It has been shown that delta H(VAP)P for non-hydrogen-bonding substances can be estimated from vapor pressure at 298 K (P(L)) using ...
Matthew, MacLeod, Martin, Scheringer, Konrad, Hungerbühler   +2 more
openaire   +3 more sources

A new enthalpy-of-vaporization equation

Fluid Phase Equilibria, 1997
A new, simple, accurate three-parameter enthalpy-of-vaporization equation is constructed consistent with the renormalization-group theory of critical phenomena. The proposed equation is valid over the entire range from the triple point to the critical point for various pure compounds and reproduces data within the experimental accuracy.
exaly   +2 more sources

Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines

The Journal of Chemical Thermodynamics, 2011
Vapor pressures and the molar enthalpies of vaporization of the linear aliphatic alkanediamines H 2 N–(CH 2 ) n –NH 2 with n  = (3 to 12) have been determined using the transpiration method. A linear correlation of enthalpies of vaporization (at T  = 298.15 K) of the alkanediamines with the number n and with the Kovat’s indices has been found ...
Vasiliy A. Pozdeev, Sergey P. Verevkin
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Calculating the Enthalpy of Vaporization for Ionic Liquid Clusters

The Journal of Physical Chemistry B, 2007
Classical atomistic simulations are used to compute the enthalpy of vaporization of a series of ionic liquids composed of 1-alkyl-3-methylimidazolium cations paired with the bis(trifluoromethylsulfonyl)imide anion. The calculations show that the enthalpy of vaporization is lowest for neutral ion pairs. The enthalpy of vaporization increases by about 40
Manish S, Kelkar, Edward J, Maginn
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Additivity of vaporization enthalpy: Group and molecular contributions exemplified by alkylaromatic compounds and their derivatives

Journal of Molecular Liquids, 2021
Mikhail I Yagofarov, Ruslan N Nagrimanov
exaly   +2 more sources