20 research outputs found
Nonlinear State Estimation and Generic Model Control of a Continuous Stirred Tank Reactor
Pressure-Swing Dividing Wall Column with Multiple Binary Azeotropes: Improving Energy Efficiency and Cost Savings through Vapor Recompression
This
work introduces a novel thermal integration scheme for a pressure-swing
distillation train used to separate a mixture of methanol/benzene/acetonitrile.
This mixture typically forms three azeotropes as shown through developing
its residue curve map with two distillation boundaries at atmospheric
pressure. This ternary mixture is traditionally separated via a triple
column pressure-swing distillation (TCPSD) scheme, in which, all columns
operate at different pressures. Here, the first two columns of the
TCPSD are proposed to be replaced by a single column having a dividing
wall that allows heat transfer through it. Thus, the resulting scheme
is called pressure-swing dividing wall column (PSDWC). Aiming to improve
its performance, further advancement is subsequently made by developing
the heat intensified PSDWC (HiPSDWC) and vapor recompressed PSDWC
(VRPSDWC). The performance of these proposed schemes is evaluated
in the context of energy saving and total annual cost (TAC). Among
these configurations, it is investigated that the VRPSDWC secures
the best performance, providing a 75.67% savings in external energy
consumption, which is 2.45 times that of the HiPSDWC. The attractiveness
of the best performing VRPSDWC is further quantified by a 13.25% TAC
savings and a reasonably short payback time of 2.97 years (3.91 years
with considering penalty of 10%)
Bottom flashing with interreboiling action in a transient batch rectifier: Economic feasibility, dynamics and control
Dynamic Optimization of Multieffect Seawater Distillation to Gain Insights into Various Feeding Patterns: Productivity, Thermodynamic, Economic, and Environmental Perspectives
Seawater desalination is consistently gaining research
interest,
as water scarcity looms globally. Multieffect distillation with thermal
vapor compression (MED-TVC) has emerged as a promising solution to
the freshwater scarcity problem. In this contribution, we put forward
a way to gain physical insights into various feeding patterns of MED-TVC
and identify a suitable pattern to treat saline water effectively.
For this, a dynamic model for a MED-TVC with parallel cross feed (PCF)
is first formulated and then validated it with data sets of two different
plants showing excellent matching. This validated model is further
extended for dynamic multiobjective genetic algorithm-based optimization
by framing four conflicting objectives in the aspects of performance
ratio (PR), second law efficiency (ηII), freshwater
production cost (FWPC), and CO2 emission. With this, we
formulate the technique for order of preference by similarity to ideal
solution (TOPSIS) embedded nondominated sorting genetic algorithm-II
(NSGA-II). A systematic comparison is presented between the optimal
performance of the three feeding patterns, namely, forward, parallel,
and parallel cross feed MED-TVC operating under optimal configurations.
The relative merits and demerits of each feeding pattern are discussed,
and among them, the PCF comes out as the front-runner with minimum
cost (FWPC) and emission level and maximum performance ratio and thermodynamic
efficiency. This study provides a clear and optimal picture based
on the stated objectives and properly guides to choose a suitable
feeding methodology for seawater desalination in MED-TVC
Novel Thermokinetic Model for Gas Hydrates: Experimental Validation at Diverse Geological Conditions
Most of the natural gas hydrates are found in deep marine
sediments
and permafrost regions, where the presence of salts and porous media
are quite evident. With this, we develop a computationally efficient
mathematical model that can expound the clathrate hydrate dynamics
in a reservoir-mimicking environment. Along with proposing the chemical
potential difference as the driving force to take care of the thermodynamic
aspect, a nonstoichiometric reaction with nth-order
kinetics is for the first time introduced in the line of adsorption
kinetics. To make this thermokinetic model more rigorous, the diffusion
part is further formulated with the kinetic factor, along with incorporating
various practical aspects, including reaction surface renewal and
hydrate formation in nanometer-sized pores of irregular and distributed
particles. Finally, to examine the validity of this rigorous model,
experimental case studies of methane (CH4) and carbon dioxide
(CO2) hydrate formation in various porous media with pure
and saline water are used. In addition, we compare the developed model
with the existing formulations of gas hydrate dynamics, and it is
perceived that the proposed model outperforms the existing models
with reference to the experimental data of methane and carbon dioxide
hydrate formation at diverse geological conditions