RISS 학술연구정보서비스

검색
다국어 입력

http://chineseinput.net/에서 pinyin(병음)방식으로 중국어를 변환할 수 있습니다.

변환된 중국어를 복사하여 사용하시면 됩니다.

예시)
  • 中文 을 입력하시려면 zhongwen을 입력하시고 space를누르시면됩니다.
  • 北京 을 입력하시려면 beijing을 입력하시고 space를 누르시면 됩니다.
닫기
    인기검색어 순위 펼치기

    RISS 인기검색어

      SCOPUS KCI등재

      순차적 실험계획법을 이용한 MOF-801 합성공정 최적화 = Optimization of MOF-801 Synthesis Using Sequential Design of Experiments

      한글로보기

      https://www.riss.kr/link?id=A107944180

      • 0

        상세조회
      • 0

        다운로드
      서지정보 열기
      • 내보내기
      • 내책장담기
      • 공유하기
      • 오류접수

      부가정보

      다국어 초록 (Multilingual Abstract) kakao i 다국어 번역

      A sequential design of experiments was used to optimize MOF-801 synthesis process. For the initial screening, a general 2k factorial design was selected followed by the central composition design, one of the response surface methods. A 23 factorial design based on the molar ratio of fumaric acid, dimethylformamide (DMF), and formic acid was performed to select the more suitable response variable for the design of experimental method among the crystallinity and BET specific surface area of MOF-801. After performing 8 synthesis experiments designed by MINITAB 19 software, the characteristic analysis was performed using XRD analysis and nitrogen adsorption method. The crystallinity with R<sup>2</sup> = 0.999 was found to be more suitable for the experimental method than that of BET specific surface area. Based on analysis of variance (ANOVA), it was confirmed that the molar ratio of fumaric acid and formic acid was a major factor in determining the crystallinity of MOF-801. Through the response optimization and contour plot of two factors, the optimal molar ratio of ZrOCl<sub>2</sub>·8H<sub>2</sub>O : fumaric acid : DMF : formic acid was 1 : 1 : 39 : 35. In order to optimize the synthesis process, the central composition design on synthesis time and temperature was performed under the identical molar ratio of precursors. The results derived through the designed 9 synthesis experiments were calculated using the quadratic model equation. Thus, the maximum crystallinity of MOF-801 predicted under the synthesis time and temperature of 7.8 h and 123 °C, respectively.
      번역하기

      A sequential design of experiments was used to optimize MOF-801 synthesis process. For the initial screening, a general 2k factorial design was selected followed by the central composition design, one of the response surface methods. A 23 factorial de...

      A sequential design of experiments was used to optimize MOF-801 synthesis process. For the initial screening, a general 2k factorial design was selected followed by the central composition design, one of the response surface methods. A 23 factorial design based on the molar ratio of fumaric acid, dimethylformamide (DMF), and formic acid was performed to select the more suitable response variable for the design of experimental method among the crystallinity and BET specific surface area of MOF-801. After performing 8 synthesis experiments designed by MINITAB 19 software, the characteristic analysis was performed using XRD analysis and nitrogen adsorption method. The crystallinity with R<sup>2</sup> = 0.999 was found to be more suitable for the experimental method than that of BET specific surface area. Based on analysis of variance (ANOVA), it was confirmed that the molar ratio of fumaric acid and formic acid was a major factor in determining the crystallinity of MOF-801. Through the response optimization and contour plot of two factors, the optimal molar ratio of ZrOCl<sub>2</sub>·8H<sub>2</sub>O : fumaric acid : DMF : formic acid was 1 : 1 : 39 : 35. In order to optimize the synthesis process, the central composition design on synthesis time and temperature was performed under the identical molar ratio of precursors. The results derived through the designed 9 synthesis experiments were calculated using the quadratic model equation. Thus, the maximum crystallinity of MOF-801 predicted under the synthesis time and temperature of 7.8 h and 123 °C, respectively.

      더보기

      참고문헌 (Reference)

      1 Y. Bai, "Zr-based metal-organic frameworks: Design, synthesis, structure, and applications" 45 : 2327-2367, 2016

      2 V. V. Butova, "Zn/Co ZIF family: MW synthesis, characterization and stability upon halogen sorption" 154 : 457-464, 2018

      3 K. S. Vetlitsyna-Novikova, "Zirconium-based metal-organic UiO-66, UiO-66-NDC and MOF-801 frameworks. Influence of the linker effect on the hydrogen sorption efficiency" 13 : 787-792, 2019

      4 H. Kim, "Water harvesting from air with metal-organic frameworks powered by natural sunlight" 356 : 430-432, 2017

      5 H. Furukawa, "Water adsorption in porous met al-organic frameworks and related materials" 136 : 4369-4381, 2014

      6 H. Furukawa, "Water adsorption in porous met al-organic frameworks and related materials" 136 : 4369-4381, 2014

      7 S. Smolders, "Unravelling the redox-catalytic behavior of Ce4+ metal-organic frameworks by X-ray absorption spectroscopy" 19 : 373-378, 2018

      8 S. M. Prabhu, "Synthesis of modulator-driven highly stable zirconium- fumarate frameworks and mechanistic investigations of their arsenite and arsenate ad sorption from aqueous solutions" 21 : 2320-2332, 2019

      9 D. J. Tranchemontagne, "Secondary building units, nets and bonding in the chemistry of metal-organic frameworks" 38 : 1257-1283, 2009

      10 J. Choi, "Role of structural defects in the water adsorption properties of MOF-801" 122 : 5545-5552, 2018

      1 Y. Bai, "Zr-based metal-organic frameworks: Design, synthesis, structure, and applications" 45 : 2327-2367, 2016

      2 V. V. Butova, "Zn/Co ZIF family: MW synthesis, characterization and stability upon halogen sorption" 154 : 457-464, 2018

      3 K. S. Vetlitsyna-Novikova, "Zirconium-based metal-organic UiO-66, UiO-66-NDC and MOF-801 frameworks. Influence of the linker effect on the hydrogen sorption efficiency" 13 : 787-792, 2019

      4 H. Kim, "Water harvesting from air with metal-organic frameworks powered by natural sunlight" 356 : 430-432, 2017

      5 H. Furukawa, "Water adsorption in porous met al-organic frameworks and related materials" 136 : 4369-4381, 2014

      6 H. Furukawa, "Water adsorption in porous met al-organic frameworks and related materials" 136 : 4369-4381, 2014

      7 S. Smolders, "Unravelling the redox-catalytic behavior of Ce4+ metal-organic frameworks by X-ray absorption spectroscopy" 19 : 373-378, 2018

      8 S. M. Prabhu, "Synthesis of modulator-driven highly stable zirconium- fumarate frameworks and mechanistic investigations of their arsenite and arsenate ad sorption from aqueous solutions" 21 : 2320-2332, 2019

      9 D. J. Tranchemontagne, "Secondary building units, nets and bonding in the chemistry of metal-organic frameworks" 38 : 1257-1283, 2009

      10 J. Choi, "Role of structural defects in the water adsorption properties of MOF-801" 122 : 5545-5552, 2018

      11 H. Z. He, "Redox responsive metal organic framework nanoparticles induces ferroptosis for cancer therapy" 16 : 2001251-, 2020

      12 L. Z. Xia, "Prediction of hydrogen storage proper ties of Zr-based MOFs" 444 : 186-192, 2016

      13 A. L. Bugaev, "Operando study of palladium nano particles inside UiO-67 MOF for catalytic hydrogenation of hydrocarbons" 208 : 287-306, 2018

      14 G. Wißmann, "Modulated synthesis of Zr-fumarate MOF" 152 : 64-70, 2012

      15 A. Schaate, "Modulated synthesis of Zr-based metal-organic frameworks: from nano to single crystals" 17 : 6643-6651, 2011

      16 V. V. Butova, "Modification of ZIF-8 with triethylamine molecules for enhanced iodine and bromine adsorption" 509 : 119678-, 2020

      17 V. V. Butova, "Metal-organic frameworks: Structure, properties, methods of synthesis and characterization" 85 : 280-307, 2016

      18 X. H. Zhu, "Metal-organic frame work-801 for efficient removal of fluoride from water" 259 : 163-170, 2018

      19 V. V. Butova, "MW synthesis of ZIF-65 with a hierarchical porous structure" 293 : 109685-, 2020

      20 M. V. Solovyeva, "MOF-801 as a promising material for adsorption cooling:Equilibrium and dynamics of water adsorption" 174 : 356-363, 2018

      21 M. Q. Zheng, "Highly efficient removal of Cr(VI) on a stable metal-organic framework based on enhanced H-bond interaction" 58 : 23330-23337, 2019

      22 F. Ke, "Fumarate-based metal-organic frameworks as a new platform for highly selective removal of fluoride from brick tea" 8 : 939-, 2018

      23 H. Kim, "Characterization of adsorption enthalpy of novel wa ter stable zeolites and metal-organic frameworks" 6 : 19097-, 2016

      24 S. A. Noorian, "Bioactive molecule encapsulation on metal-organic framework via simple mechanochemical method for controlled topical drug delivery systems" 302 : 8-, 2020

      25 T. L. Tan, "Adsorptive, kinetics and regeneration studies of fluoride removal from water using zirconium-based metal organic frameworks" 10 : 18740-18752, 2020

      26 H. Kim, "Adsorption-based atmospheric water har vesting device for arid climates" 9 : 1191-, 2018

      27 G. Zahn, "A water-born Zr-based porous coordination polymer: Modulated synthesis of Zr-fumarate MOF" 203 : 186-194, 2015

      28 J. Yoo, "A multi-dye contain ing MOF for the ratiometric detection and simultaneous removal of Cr2O72- in the presence of interfering ions" 283 : 426-433, 2019

      더보기

      동일학술지(권/호) 다른 논문

      동일학술지 더보기

      더보기

      분석정보

      View

      상세정보조회

      0

      Usage

      원문다운로드

      0

      대출신청

      0

      복사신청

      0

      EDDS신청

      0

      동일 주제 내 활용도 TOP

      더보기

      주제

      연도별 연구동향

      연도별 활용동향

      연관논문

      연구자 네트워크맵

      공동연구자 (7)

      유사연구자 (20) 활용도상위20명

      인용정보 인용지수 설명보기

      학술지 이력

      학술지 이력
      연월일 이력구분 이력상세 등재구분
      2023 평가예정 해외DB학술지평가 신청대상 (해외등재 학술지 평가)
      2020-01-01 평가 등재학술지 유지 (해외등재 학술지 평가) KCI등재
      2013-12-01 평가 SCOPUS 등재 (등재유지) KCI등재
      2011-01-01 평가 등재학술지 유지 (등재유지) KCI등재
      2010-02-19 학술지명변경 외국어명 : Journal of the Korean Industrial and Engineering Chemistry -> Applied Chemistry for Engineering KCI등재
      2009-04-28 학술지명변경 외국어명 : Jpurnal of the Korean Industrial and Engineering Chemistry -> Journal of the Korean Industrial and Engineering Chemistry KCI등재
      2009-01-01 평가 등재학술지 유지 (등재유지) KCI등재
      2007-01-01 평가 등재학술지 유지 (등재유지) KCI등재
      2005-01-01 평가 등재학술지 유지 (등재유지) KCI등재
      2002-01-01 평가 등재학술지 선정 (등재후보2차) KCI등재
      1999-07-01 평가 등재후보학술지 선정 (신규평가) KCI등재후보
      더보기

      학술지 인용정보

      학술지 인용정보
      기준연도 WOS-KCI 통합IF(2년) KCIF(2년) KCIF(3년)
      2016 0.32 0.32 0.34
      KCIF(4년) KCIF(5년) 중심성지수(3년) 즉시성지수
      0.33 0.33 0.45 0.05
      더보기

      이 자료와 함께 이용한 RISS 자료

      나만을 위한 추천자료

      해외이동버튼