Under increased complexity and uncertainty of overseas construction projects, it is important for construction companies to improve their own project risk management capabilities instead of risk-taking strategies to secure competitiveness in the overseas construction market. Although most of the risks occur in project execution stage, many previous studies focused on planning stage including risk identification and analysis among PRM process. Therefore, this study aims to verify the effectiveness of whole PRM process during project execution stage through empirical study on participants of overseas construction projects. As the result it was found that first, the factor directly affects the project success is the execution process of PRM. It implies that appropriate actions such as appointing charged manager for risks, timely implementation of responding plan, continuous risk monitoring and updating established plan are the key for contribution to the project success. Second, the importance of communication in PRM is also found, which is not conducted at a specific but throughout the entire PRM process and need to be managed as essential factor for successful PRM..

Cesium lead iodide (CsPbI3) with a bandgap of ~1.7 eV is an attractive material for use as a wide-gap perovskite in tandem perovskite solar cells due to its single halide component, which is capable of inhibiting halide segregation. However, phase transition into a photo inactive δ-CsPbI3 at room temperature significantly hinders performance and stability. Thus, maintaining the photo-active phase is a key challenge because it determines the reliability of the tandem device. The dimethylammonium (DMA)-facilitated CsPbI3, widely used to fabricate CsPbI3, exhibits different phase transition behaviors than pure CsPbI3. Here, we experimentally investigated the phase behavior of DMA-facilitated CsPbI3 when exposed to external factors, such as heat and moisture. In DMA-facilitated CsPbI3 films, the phase transition involving degradation was observed to begin at a temperature of 150 °C and a relative humidity of 65 %, which is presumed to be related to the sublimation of DMA. Forming a closed system to inhibit the sublimation of DMA significantly improved the phase transition under the same conditions. These results indicate that management of DMA is a crucial factor in maintaining the photo-active phase and implies that when employing DMA designs are necessary to ensure phase stability in DMA-facilitated CsPbI3 devices.

PURPOSES : In this study, we aimed to evaluate the transition temperature (Tt) of asphalt binders using molecular dynamics simulations, which can provide a more accurate assessment of the mechanical properties of a material at the molecular level and can be applied to material development and design. METHODS : Unlike conventional macro- or meso-level simulations, we utilized MD simulations to evaluate the Tg of asphalt binders based on material composition and aging degree as input variables. In this analysis, 11 temperatures ranging from 434 K to 233 K at 20 K intervals were utilized, and the bulk volume and density were calculated through MD simulations. RESULTS : The MD simulation successfully predicted the Tg of the asphalt binder, and the molecular-level properties and interactions determined in this study can be applied not only to material development but also to the determination of constitutive equations or contact models used in continuum mechanics or discrete element methods. The calculated Tg was slightly different depending on the aging of the asphalt binder; however, it was found to accurately reflect the transitional characteristics. CONCLUSIONS : This study demonstrated the potential of MD simulations as valuable tools for material development and design in the construction industry. The results indicate that the use of MD simulations can lead to more accurate and efficient material development and design by providing a more detailed understanding of material properties and interactions at the molecular level.

본 연구는 간 담도기 이미지에서 CAIPIRINHA, 압축 센싱(CS), 딥러닝(DL) 기법을 비교하여 주관적 영상의 질과 국소병변 을 평가하였다. 후향적 연구로 간 담도기 이미지를(획득 시간, CAIPIRINHA 16초, DL 11초, CS 15초; 절편두께, 3mm, 3mm, 1.5mm) 포함한 가도세틱산 조영증강 자기공명영상을 시행한 51명의 환자에서 3개의 이미지와 국소 간 병변은 주관적 이미지 질 평가를 분석하였다. 간 가장자리 선명도는 CAIPIRINHA(3.9±0.8), DL(4.5±0.6), CS(4.5±0.8), 호흡에 의한 운동 허상은 CAIPIRINHA(4.3±0.9), DL(4.7±0.6), CS(4.5±0.8)를 보였다. 21명 환자의 48개 병변에서, 가장자리 선예 도는 CAIPIRINHA(4.3±0.7), DL(4.5±0.6), CS(4.6±0.5), 선명도는 CAIPIRINHA(4.4±0.7), DL(4.7±0.5), CS (4.7±0.5)을 보였다. DL은 검사 시간을 줄이면서 CAIPIRINHA와 비슷한 질을 보이고 호흡 허상을 줄일 수 있다. CS는 얇은 절편 영상의 획득이 가능하여 비슷한 영상의 질을 보여 선택적으로 유용하게 사용할 수 있다.

With the recent concern regarding cellulose enhancing radionuclide mobility upon its degradation to ISA, disposal of cellulosic wastes is being held off until the disposal safety is vindicated. Thus, a rational assessment should be conducted, applying an appropriate cellulose degradation model considering the disposal environment and cellulose degradation mechanisms. In this paper cellulose degradation mechanisms and the disposal environment are studied to propose the best-suitable cellulose degradation model for the domestic 1st phase repository. For the cellulose to readily degrade, the pH should be greater than 12.5. As in the case of SKB, 1BLA is excluded from the safety assessment because the pH of 1BLA remains below 12.5. Furthermore, despite cellulose degradation occurring, it does not always produce ISA. At low Ca2+ concentration, the ISA yield rate is around 25%, but at high Ca2+ concentration, the ISA yield rate increases up to 90%. Thus, for the cellulose to be a major concern, both pH and Ca2+ concentration conditions must be satisfied. To satisfy both conditions, the cement hydration must be in 2nd phase, when the porewater pH remains around 12.5 and a significant amount of Ca2+ ion is leaching out from the cement. However, according to the safety evaluation and domestic research, 2nd phase of cement hydration for silo concrete would achieve a pH of around 12.4, dissatisfying cellulose degradation condition like in 1BLA. Thus, cellulose degradation would be unlikely to occur in the domestic 1st phase repository. To derive waste acceptance criteria, a quantitative evaluation should be conducted, conservatively assuming cellulose is degraded. To conduct a safety evaluation, an appropriate degradation model should be applied to determine the degradation rate of cellulose. According to overseas research, despite the mid-chain scission being yet to be seen in the experiments, the degradation model considering mid-chain scission is applied, resulting in an almost 100% degradation rate. The model is selected because the repositories are backfilled with cement, achieving a pH greater than 13, so extensive degradation is reasonably conservative. However, under the domestic disposal condition, where cellulose degradation is unlikely to occur, applying such model would be excessively conservative. Thus, the peeling and stopping model derived by Van Loon and Haas, which suggests 10~25% degradation rate, is reasonably conservative. Based on this model, cellulose would not be a major concern in the domestic 1st phase repository. In the future, this study could be used as fundamental data for planning waste acceptance criteria.

Geologic disposal at deep depth is an acceptable way to dispose of high-level radioactive waste and isolate it from the biosphere. The geological repository system comprises an engineered barrier system (EBS) and the host rock. The system aims to delay radionuclide migration through groundwater flow, and also, the flow affects the saturation of the bentonite in the EBS. The thermal conductivity of bentonite is a function of saturation, so the temperature in the EBS is directly related to the flow system. High-temperature results in the two-phase flow, and the two-phase flow system also affects the flow system. Therefore, comprehending the influencing parameters on the flow system is critical to ensure the safety of the disposal system. Various studies have been performed to figure out the complex two-phase flow characteristics, and numerical simulation is considered an effective way to predict the coupled behavior. DECOVALEX (DEvelopment of COupled models and their VALidation against EXperiments) is one of the most famous international cooperating projects to develop numerical methods for thermo-hydro-mechanicalchemical interaction, and Task C in the DECOVALEX-2023 has the purpose of simulating the Fullscale Emplacement (FE) experiment at the Mont-Terri underground research laboratory. We used OGS-FLAC, a self-developed numerical simulator combining OpenGeoSys and FLAC3D, for the simulation and targeted to analyze the effecting parameters on the two-phase flow system. We focused on the parameters of bentonite, a key component of the disposal system, and analyzed the effect of compressibility and air entry pressure on the flow system. Compressibility is a parameter included in the storage term, defining the fluid storage capacity of the medium. While air entry pressure is a crucial value of the water retention curve, defining the relation between saturation and capillary pressure. From a series of sensitivity analyses, low compressibility resulted in faster flow due to low storage term, while low air entry pressure slowed flow inflow into the bentonite. Low air entry pressure means the air easily enters the medium; hence the flow rate becomes lower based on the relativity permeability definition. Based on the sensitivity analysis, we further investigate the effect of shotcrete around the tunnel and excavation damaged zone. Also, long-term analysis considering heat decay of the radioactive waste will be considered in future studies.

The configuration management system was implemented on the basis of a document management system that secured stable understanding, scalability, document security, and convenience in small modular reactor. To reduce the cost and risk of errors, configuration management is implemented to maintain a balance between design requirements, physical configuration, facility configuration information. In the initial stages, configuration change review procedures was developed with the main purpose of change management such as classification system management, configuration control committee management, configuration change review preparation, configuration control committee operation, followup measures, current status and tracking management. The preparation of the configuration change review consisted of preparation, distribution approval, designation of reviewers, review, collection of review opinions, and preparation of resolution results. In the operation of the configuration control committee, it was conducted by designating review members, reviewing members, collecting operation, and approval them. The next step is to supplement and develop the requirements of IEEE Std 828-2012, such as configuration management planning, configuration management control, configuration identification, configuration change control, configuration status monitoring, configuration audit, interface management, and release management. Through this, issue raising, action management, and baseline management will be implemented.

Liquid metal extraction (LME), a pyrometallurgical recycling method, is popular owing to its negligible environmental impact. LME mainly targets rare-earth permanent magnets having several rare-earth elements. Mg is used as a solvent metal for LME because of its selective and eminent reactivity with rare-earth elements in magnets. Several studies concerning the formation of Dy-Fe intermetallic compounds and their effects on LME using Mg exist. However, methods for reducing these compounds are unavailable. Fe reacts more strongly with B than with Dy; B addition can be a reducing method for Dy-Fe intermetallic compounds owing to the formation of Fe2B, which takes Fe from Dy-Fe intermetallic compounds. The FeB alloy is an adequate additive for the decomposition of Fe2B. To accomplish the former process, Mg must convey B to a permanent magnet during the decomposition of the FeB alloy. Here, the effect of Mg on the transfer of B from FeB to permanent magnet is observed through microstructural and phase analyses. Through microstructural and phase analysis, it is confirmed that FeB is converted to Fe2B upon B transfer, owing to Mg. Finally, the transfer effect of Mg is confirmed, and the possibility of reducing Dy-Fe intermetallic compounds during LME is suggested.

대다수의 부유식 해양플랜트는 위치 유지의 방법으로서 체인 계류 시스템을 사용하나, 그 설계 변경 과정은 논문으로 찾아보 기 힘들다. 본 연구는 FLBT를 대상 해양플랜트로 선정하여 계류 초기설계안과 모형시험을 수치해석으로 분석하고, 변경된 설계조건에 따 라 새로운 계류 설계안을 제시하였다. 주된 환경 방향에 따라 계류선 묶음(bundle)의 주 방향을 조절하는 것이 계류 설계하중 감소에 크게 유효했다. 터렛 계류된 해양플랜트라도 횡파에 노출되며, 횡파 중 운동 때문에 높은 계류 인장력이 발생했다. 일치된 환경 방향 조건은 설 계조건이 될 수 없으며, 바람, 파도, 조류의 각 환경 방향이 복잡한 조건에서 설계 계류 하중이 발생했다. 횡요 운동이 계류 인장력에 미치 는 영향이 큼으로 적절한 횡요 감쇠 계수를 계류해석에 적용하는 것이 중요하다.

Combination of liquid-phase exfoliation and hydrothermal method has progressed in recent years mainly on production of 2D materials. In this study, graphene was successfully synthesized via combinatorial of liquid-phase exfoliation and hydrothermal method with the aid of various conductive surfactants perylene-3, 4, 9, 10-tetracarboxylate (PTCA), lithium perylene-3, 4, 9, 10-tetracarboxylate (LiPTCA) and sodium perylene-3, 4, 9, 10-tetracarboxylate (NaPTCA). The effect of the lithium ( Li+) and sodium ( Na+) cations toward the efficiency of the graphene exfoliation process and its electrical properties was thoroughly investigated. Based on the characterization techniques, it is revealed that NaPTCA is the ideal conductive surfactant to exfoliate graphene sheets. X-ray diffraction spectra verified that the Na+ cation certainly can enhance the exfoliation process by expanding the interlayer spacing. The lateral size of the graphene sheets with Na-PTCA surfactant was the smallest (4.17 μm) as observed from SEM micrograph. The maximum concentration of the graphene yield was achieved up to 0.151 mgmL− 1 in NaPTCA surfactant alongside with excellent electrical conductivity of 746.27 Sm− 1 and relevant specific capacitance of 129 Fg− 1.

There is a gap in our understanding of the behavior of fused and molten fuel salts containing unavoidable contamination, such as those due to fabrication, handling, or storage. Therefore, this work used calorimetry to investigate the change in liquidus temperature of PuCl3, having an unknown purity and that had been in storage for several decades. Further research was performed by additions of NaCl, making several compositions within the binary system, and summarizing the resulting changes, if any, to the phase diagram. The melting temperature of the PuCl3 was determined to be 746.5°C, approximately 20°C lower than literature reported values, most likely due to an excess of Pu metal in the PuCl3 either due to the presence of metallic plutonium remaining from incomplete chlorination or due to the solubility of Pu in PuCl3. From the melting temperature, it was determined that the PuCl3 contained between 5.9 to 6.2mol% Pu metal. Analysis of the NaCl-PuCl3 samples showed that using the Pu rich PuCl3 resulted in significant changes to the NaCl-PuCl3 phase diagram. Most notably an unreported phase transition occurring at approximately 406°C and a new eutectic composition of 52.7mol% NaCl–38.7mol% PuCl3–2.5mol% Pu which melted at 449.3°C. Additionally, an increase in the liquidus temperatures was seen for NaCl rich compositions while lower liquidus temperatures were seen for PuCl3 rich compositions. It can therefore be concluded that changes will occur in the NaCl-PuCl3 binary system when using PuCl3 with excess Pu metal. However, melting temperature analysis can provide valuable insight into the composition of the PuCl3 and therefore the NaCl-PuCl3 system.

We investigate the diffusion process of Thomson-scattered line photons in both real space and frequency space through a Monte Carlo approach. The emission source is assumed to be monochromatic and point-like embedded at the center of a free electron region in the form of a sphere and a slab. In the case of a spherical region, the line profiles emergent at a location of Thomson optical depth τTh from the source exhibit the full width of the half maximum σλ ≃ τ 1.5 Th . In the slab case, we focus on the polarization behavior where the polarization direction flips from the normal direction of the slab to the parallel as the slab optical depth τTh increases from τTh ≪ 1 to τTh ≫ 1. We propose that the polarization flip to the parallel direction to the slab surface in optically thick slabs is attributed to the robustness of the Stokes parameter Q along the vertical axis with respect to the observer’s line of sight whereas randomization dominates the remaining region as τTh increases. A brief discussion on the importance of our study is presented.

Yttria-stabilized zirconia (YSZ) has a low thermal conductivity, high thermal expansion coefficient, and excellent mechanical properties; thus, it is used as a thermal barrier coating material for gas turbines. However, during long-time exposure of YSZ to temperatures of 1200oC or higher, a phase transformation accompanied by a volume change occurs, causing the YSZ coating layer to peel off. To solve this problem, YSZ has been doped with trivalent and tetravalent oxides to obtain coating materials with low thermal conductivity and suppressed phase transformation of zirconia. In this study, YSZ is doped with trivalent oxides, Nd2O3, Yb2O3, Al2O3, and tetravalent oxide, TiO2, and the thermal conductivity of the obtained materials is analyzed according to the composition; furthermore, the relative density change, microstructure change, and m-phase formation behavior are analyzed during long-time heat treatment at high temperatures.