Step‑by‑Step Modulation of Crystalline Features and Exciton Kinetics for 19.2%Efficiency Ortho‑Xylene Processed Organic Solar Cells

With plenty of popular and effective ternary organic solar cells(OSCs)construction strategies proposed and applied,its power conversion efficiencies(PCEs)have come to a new level of over 19%in single-junction devices.However,previous studies are heavily based in chloroform(CF)leaving behind substantial knowledge deficiencies in understanding the influence of solvent choice when introducing a third component.Herein,we present a case where a newly designed asymmetric small molecular acceptor using fluoro-methoxylated end-group modification strategy,named BTP-BO-3FO with enlarged bandgap,brings different morphological evolution and performance improvement effect on host system PM6:BTP-eC9,processed by CF and ortho-xylene(o-XY).With detailed analyses supported by a series of experiments,the best PCE of 19.24%for green solvent-processed OSCs is found to be a fruit of finely tuned crystalline ordering and general aggregation motif,which furthermore nourishes a favorable charge generation and recombination behavior.Likewise,over 19%PCE can be achieved by replacing spin-coating with blade coating for active layer deposition.This work focuses on understanding the commonly met yet frequently ignored issues when building ternary blends to demonstrate cutting-edge device performance,hence,will be instructive to other ternary OSC works in the future.

Systematic Selection of Green Solvents for Organic Reacting Systems

The solvent selection methodology developed earlier by. Gani （tal. （Comp. Chem. Eng., 2005）has been extended to handle multi-step reaction systems. The solvent selection problem was formulated based on the methodology guidelines, and solved using ICAS software tool. A list with solvent candidates is generated so that it can be further investigated experimentally. Comments and clarifications from chemists have been incorporated into the problem forrnulations to clarify the role of the solvents in the chemistry and potential reactivity issues. Highly promising results were obtained, in accordance with. industrial process data.

Solvent Selection for Extractive Distillation by the Universal Quasichemical Functional Group Activity Coefficient(UNIFAC) Group Contribution Method

A method to select solvent for extractive distillation is proposed by UNIFAC group contribution. Solventselectivity can be divided into two parts: the partial combinatorial solvent selectivity and the partial residual solventselectivity. The properties of partial combinatorial and residual solvent selectivity are demonstrated. In most cases,the partial residual solvent selectivity is predominant. The candidate groups of solvent can be selected by groupinteraction parameter using UNIFAC group interaction parameter table as a guide.

Morphologies of a spherical bimodal polyelectrolyte brush induced by polydispersity and solvent selectivity

It is commonly realized that polydispersity may significantly affect the surface modification properties of polymer brush systems. In light of this, we systematically study morphologies of bidisperse polyelectrolyte brush grafted onto a spherical nanocolloid in the presence of trivalent counterions using molecular dynamics simulations. Via varying polydispersity, grafting density, and solvent selectivity, the effects of electrostatic correlation and excluded volume are focused, and rich phase behaviors of binary mixed polyelectrolyte brush are predicted, including a variety of pinned-patch morphologies at low grafting density and micelle-like structures at high grafting density. To pinpoint the mechanism of surface structure formation, the shape factor of two species of polyelectrolyte chains and the pair correlation function between monomers from different polyelectrolyte ligands are analyzed carefully. Also, electrostatic correlations, manifested as the bridging through trivalent counterions, are examined by identifying four states of trivalent counterions. Our simulation results may be useful for designing smart stimuli-responsive materials based on mixed polyelectrolyte coated surfaces.

Tuning the Morphology of Pharmaceutical Compounds via Model Based Solvent Selection

In this paper we present a strategy for tuning the crystal morphology of pharmaceutical compounds by the appropriate choice of solvent via an optimization model. A three-stage approach involving a pre-design stage, a product design stage and a post-design experimental verification stage is presented. The pre-design stage addresses the tormulation of the property constraint tor crystal morphology. This involves crystallization experiments aria development of property models and constraints for morphology. In the design stage various property requirements for the solvent along with crystal morphology are considered and the product design problem is formulated as a mixed integer nonlinear programming model.The design stage provides an optimal solvent/list of candidate solvents. Similar to the pre-design stage, in the post design experimental verification stage, the morphology of the crystals （precipitated from the designed solvent） is verified through crystallization experiments followed by product characterization via scanni＇ng electron microscopy, powder X-ray diffraction imaging and Fourier transform spectra analysis.

A 3-D Selected Solvent Large Aperture MOF

The metal-organic framework（MOF）{[Cu（L1）_（0.5）（CN）]·4H_2O·3DMSO}_n（1） was assembled by 1,4-bis（3？,5？-dicyano-2？,6？-di（pyrid-4-yl）-1？,4？-dihydropyridyl）benzene（L1） together with copper cyanide at room temperature. In 1,the Cu~＋ ions are linked by CN-anions into a 1D helical chain,which is further fused together by tetradentate L1 ligands to build an extended 3D porous framework with two different types of functionalized channels. 1 crystallizes in the monoclinic,space group P21/c with a = 17.8729（6）,b = 8.7298（3）,c = 22.7524（9） ？,β = 96.072（4）o,V = 3530.1（2） ？~3,μ = 0.845 mm-1,Dc = 1.352 Mg/m^3,Z = 4,Mr = 718.35,F（000） = 1500,S = 1.081,the final R = 0.0877 and wR = 0.2275 for 6975 observed reflections with I 〉 2σ（I）.

Conformation of an Amphiphilic Comb-like Copolymer in a Selective Solvent

We study the conformation of an amphiphilic comb-like copolymer in a selective solvent by using Brownian dynamics simulations.Our results demonstrate that,there is an optimal total degree of polymerization to form spherical micelles.Only when the total degree of polymerization is less than the optimal total degree of polymerization,a unimolecular spherical micelle can be formed,otherwise,the spherical micelle will be transformed into a cylindrical micelle.When the total degree of polymerization is less than the optimal total degree of polymerization,the radius of gyration and the stretching factor meet an exponential relationship,where the power exponent decreases with the increase of the length of hydrophilic side chains.The fundamental principles uncovered here afford insights for the optimization of molecular design of amphiphilic comb-like copolymers in various applications.

Phase-selective graphene oxide membranes for advanced microfluidic flow control

For the first time,we harness the unique phase-selectivity of chip-integrated graphene oxide(GO)membranes to significantly enhance flow control on centrifugal microfluidic platforms.In this paper,we present novel processes for the assembly of these GO membranes into polymeric microfluidic systems and demonstrate that multilayer GO membranes allow the passage of water while blocking pressurized air and organic solutions.

Determination of a suitable index for a solvent via two-column extractive distillation using a heuristic method

The traditional approach to solvent selction in the extractive distillation process strictly focuses on the change in the relative voltility of light-heavy components induced by the solvent.However,the total annual cost of the process may not be minimal when the solvent induces the largest change in relative volatility.This work presents a heuristic method for selecting the optimal solvent to minimize the total annual cost.The functional relationship between the relative volatility and the total annual cost is established,where the main factors,such as the relative volatility of the light-heavy components and the relative volatility of the heavy-component solvent,are taken into account.Binary azeotropic mixtures of methanol-toluene and methanol-acetone are separated to verify the feasibility of the model.The results show that using the solvent with the minimal two-column extractive distillation index,the process achieves a minimal total annual cost.The method is conducive for sustainable advancements in chemistry and engineering because a suitable solvent can be selected without simulation verification.

Energy-efficient recovery of tetrahydrofuran and ethyl acetate by triple-column extractive distillation:entrainer design and process optimization

An energy-efficient triple-column extractive distillation process is developed for recovering tetrahydrofuran and ethyl acetate from industrial effluent.The process development follows a rigorous hierarchical design procedure that involves entrainer design,thermodynamic analysis,process design and optimization,and heat integration.The computer-aided molecular design method is firstly used to find promising entrainer candidates and the best one is determined via rigorous thermodynamic analysis.Subsequently,the direct and indirect triple-column extractive distillation processes are proposed in the conceptual design step.These two extractive distillation processes are then optimized by employing an improved genetic algorithm.Finally,heat integration is performed to further reduce the process energy consumption.The results indicate that the indirect extractive distillation process with heat integration shows the highest performance in terms of the process economics.

Control on self-assembly structures of rod-coil-rod (PANI)_(98) -(PEG)_(136) -(PANI)_(98) triblock copolymer

The self-assembly behaviors of the rod-coil-rod(PANI)_(98)-(PEG)_(136)-(PANI)_(98) triblock copolymer are investigated in different solvents,such as N-methyl-2-pyrrolidone(NMP),dimethyl formamide(DMF),ethanol and water.The effects of solvents,concentration and ultrasonic irradiation on self-assembly are discussed.The results indicate that the triblock copolymer forms particles,rods,fiber,networks and fiber bands in the above solvents,respectively.Especially,the triblock copolymer can form a multi-layer,tri-dimensional fibrous network and a petaline structure from the mono-layer fibrous network with the increase of its concentration in ethanol.Also,the ultrasonic irradiation has a great effect on the self-assembly of the triblock copolymer.

Design of Neutral Carrier for Solvent Polymeric Membrane Iodide Electrode With High Selectivity

Anion-selective electrodes based on dissociated ion-exchangers such as lipophilicquaternary ammonium or phosphonium species always display classical Hofmeister be-havior in the following order: ClO4-】SCN-】I-】Br-】NO2-】Cl-】SO42-.A new sol-vent polymeric membrane electrode based on Schiff base complexes of Co（Ⅱ）[Co（Ⅱ）S]and showing excellent selectivity toward iodide ion is for the first time prepared inour work. The resulting electrodes exhibit fairly low detection limits andpotentiometric anion-selectivity sequences deviated from the Hofmeister pattern.Bis（salicylaldehyde） ethylenediiminecobalt（Ⅱ） [Co（Ⅱ）（salen）], bis（salicylaldehyde）-phenyldiiminecobalt（Ⅱ） [Co（Ⅱ）（salophen）],

Optimization of multicomponent solvent selection in high-performance liquid chromatography using a statistical method

A computer-assisted method is presented for optimization of multicomponent solvent mobile phase selection for separation of O-ethyl-N-isopropyl phosphoro(thioureido)thioates in reversed-phase HPLC and four geometric isomers of pesticides Decis in normal-phase HPLC.The method is based on Snyder's solvent selection triangle concept using a statistical method.The optimization of the separation over the experimental region is based on a special polynomial esti- mation from seven experimental runs,and resolution(R_s)is used as the selection criterion.Excellent agreement was obtained between predicted data and experimental results.