Monte carlo simulation of vapor - liquid equilibria of hydrogen using ab initio intermolecular potentials /

QR Code

Monte carlo simulation of vapor - liquid equilibria of hydrogen using ab initio intermolecular potentials /

Saved in:

Bibliographic Details
Main Author:	Pham Van Tat.
Other Authors:	Deiters, U. K.
Format:	Article
Language:	Vietnamese
Tags:	Add Tag No Tags, Be the first to tag this record!

Institutions:	Thư viện Trường Đại học Đà Lạt

Similar Items

Ab initio intermolecular potentials and prediction of vapor-liquid equilibria for systems N2 and O2 using Gibbs ensemble Monte Carlo simulation = Các thế tương tác ab initio và dự đoán cân bằng lỏng hơi của các hệ N2 và O2 sử dụng mô phỏng Monte Carlo toàn cục Gibbs /
by: Phạm Văn Tất.

AB initio intermolecular potentials and prediction of phase equilibria for systems N2 and O2 using gibbs ensemble monte carlo simulation
by: Phạm, Văn Tất, et al.
Published: (2010)

Monte carlo simulation of vapor-liquid equilibrria of liquid fluorine using new ab initio intermolecular interaction potentials = Mô phỏng monte carlo cân bằng lỏng hơi của flo lỏng sử dụng các thế tương tác phân tử ab initio mới
by: Phạm, Văn Tất

AB initio intermolecular potentials and prediction of phase equilibrria for systems n2 and o2 using gibbs ensemble Monte Carlo simulation /
by: Pham Van Tat.

Ab initio calculation of intermolecular potentials and second virial coefficients for monte carlo simulation of dimer N2-N2
by: Nguyen, Thanh Duoc
Published: (2024)

Prediction of vapor - Liquid equilibria for binary mixtures using ab Initio calculations and activity coefficient models
by: Phạm, Văn Tất, et al.
Published: (2010)

Ab innitio calculation of intermolecular potentials and second virial coefficients for monte carlo simulation of dimer n2-n2
by: Nguyen, Thanh duoc

Ab initio calculation of intermolecular potentials and second virial coefficients for mote carlo simlation of dimer N2-N2

Ab initio calculation of intermolecular potentials and prediction of second virial coefficients for dimer H2-F2 /
by: Pham Van Tat.

Ab initio calculation of intermolecular potentials for dimer Cl2–Cl2 and prediction of second virial coefficients /
by: Nguyen Thanh Duoc.

Ab initio Intermolecular Potential Energy Surface and Calculation of Second Virial Coefficients for the Cl2-Cl2 Dimer
by: Thanh Duoc, Nguyen

Prediction of vapor-liquibria for binary mixtures using Ab initio calculations and activity coefficient models /
by: Pham Van Tat.

Development of new cross intermolecular pair potential ab initio and prediction of cross second virial coefficients for dimer H2O-CH4 /
by: Pham Van Tat.

Prediction of vapor-liquid equilibria of binary mixtures using quantum calculations and activity coefficient models /
by: Pham Van Tat.

Vapor-liquid equilibria of binary system CO and Cl2 in mixture of greenhouse gases using quantum calculation /
by: Nguyen Thanh Duoc.

Introductory econometrics: Using Monte Carlo simulation with Microsoft Excel
by: Barreto, H., et al.
Published: (2012)

Ab initio molecular dynamics :
by: Marx, Dominik
Published: (2009)

Interaction second virial coefficients of dimer CO-CO from new ab initio potential energy surface = Hệ số virial tương tác bậc 2 của dime CO-CO từ bề mặt thế năng mới ab initio /
by: Pham Van Tat.

Ab initio Theory of Magnetic Ordering
by: Tapia, Eduardo Mendive
Published: (2020)

Lattice gauge theories and Monte Carlo simulations
by: Rebbi, Claudio
Published: (1983)

Lattice gauge theories and Monte Carlo simulations /
Published: (1983)

Lattice gauge theories and Monte Carlo simulations /
Published: (1983)

Lattice gauge theories and Monte Carlo simulations
Published: (1983)

A numerical approach to dose optimization for moving targets using monte carlo simulations /

Advanced dynamic-system simulation : Model-replication techniques and Monte Carlo simulation
by: Korn, Granino A
Published: (2007)

Monte Carlo simulation and DSP application for optical parameter measurement /
by: Nguyen Tuan Anh.

Monte Carlo and Quasi-Monte Carlo Methods
by: Owen, Art B., et al.
Published: (2020)

Monte Carlo simulation of an X-ray pixel beam microirradiation system /
by: Schreiber, E. C.

Markov chain Monte Carlo : stochastic simulation for Bayesian inference.
by: Gamerman, Dani.
Published: (2006)

Examination of hydrophobic contaminant adsorption in mineral micropores with grand canonical Monte Carlo simulations /
by: Luo, Jing.

Monte Carlo Methods
by: Barbu, Adrian, et al.
Published: (2020)

Theoretical Modeling of Inorganic Nanostructures: Symmetry and ab-initio Calculations of Nanolayers, Nanotubes and Nanowires
by: Evarestov, R.A
Published: (2015)

Mô phỏng Monte Carlo và Quasi-Monte Carlo ứng dụng trong tài chính :
by: Trần, Phước Lộc
Published: (2010)

Efficacy of vaporized hydrogen peroxide against exotic animal viruses /

SIMULATION STUDY OF ABS BRAKE SYSTEM USING CARSIM SOFTWARE
Published: (2026)

Monte carlo simulation by code of MCNP and experimental check for measuring thickness of materials for the specializing system of MYO-101 /
by: Bui Van Loat.

Monte Carlo Methods in Fuzzy Optimization
by: Buckley, James J., et al.
Published: (2020)

Influences of water vapor on Cr(VI) reduction by gaseous hydrogen sulfide /
by: Hua, Bin.

Benchmark analysis of the high temperature gas cooled reactors using monte carlo technique /
by: Nguyen Kien Cuong.

Recent advances in quantum Monte Carlo methods
by: Lester Jr. William A
Published: (1997)