• 제목/요약/키워드: Solid-state NMR

검색결과 225건 처리시간 0.023초

Characterization by Solid-State $^51V$ NMRand X-ray Diffraction of Vanadium Oxide Supported on ZrO₂

  • 손종락;박만영;배영일
    • Bulletin of the Korean Chemical Society
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    • 제17권3호
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    • pp.274-278
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    • 1996
  • Vanadium oxide-zirconia catalysts were prepared by dry impregnation of powdered Zr(OH)4 with aqueous solution of NH4VO3. The characterization of prepared catalysts was performed using 51V solid state NMR, XRD, and DSC. The addition of vanadium oxide up to 9 mol% to zirconia shifted the phase transitions of ZrO2 from amorphous to tetragonal toward higher temperatures due to the interaction between vanadium oxide and zirconia. On the basis of results of XRD and DSC, it is concluded that the content of V2O5 monolayer covering most of the available zirconia was 9 mol%. The crystalline V2O5 was observed only with the samples containing V2O5 content exceeding the formation of complete monolayer (9 mol%) on the surface of ZrO2.

합성 천연가스의 하이드레이트 형성 거동 연구 (Investigation on Formation Behaviors of Synthesized Natural Gas Hydrates)

  • 이종원;이주동
    • Korean Chemical Engineering Research
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    • 제50권5호
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    • pp.890-893
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    • 2012
  • 가스 하이드레이트란 물이 형성하는 수소 결합의 격자 구조 내로 저분자량의 기체 분자가 포집되며 형성하는 결정성 화합물이다. 가스 하이드레이트는 작은 고체 부피 내에 막대한 양의 기체 분자를 저장할 수 있다는 특징으로 인해 에너지 가스의 수송/저장 매체로 주목받고 있다. 또한 심해저와 영구 동토지역에 천연적으로 형성되어 부존되어 있는 막대한 양의 천연가스 하이드레이트를 미래 청정 에너지원으로 활용하기 위한 연구도 진행 중에 있다. 본 연구에서는 천연가스의 수송/저장 매체로 가스 하이드레이트의 활용 가능성을 확인하기 위하여, 메탄, 에탄, 프로판이 각각 90.0, 7.0, 3.0 mol% 포함된 합성 천연가스를 사용하여 가스 하이드레이트 형성과 형성시의 거동 변화를 측정하였다. 268 K 및 50 bar의 조건에서 형성된 천연가스 하이드레이트 시료에 대해 고체상 NMR 및 고분해능 분말 XRD 분석을 통하여 시료의 결정 구조 확인 및 미세 분자 거동을 확인하였다. 실험 결과를 통해 형성된 천연가스 하이드레이트는 구조-II인 것을 확인하였으며, 구조-II의 두 가지 동공 중 작은 동공은 메탄이, 그리고 큰 동공은 메탄, 에탄, 프로판 모든 성분들이 포집되어 있음을 알 수 있었다. 또한 NMR 분광 분석법과 기체 크로마토그래피를 사용하여 기체 및 고체 조성을 분석한 결과, 천연가스의 성분별 포집도에 차이가 있는 것을 알 수 있었는데, 순수한 기체를 기준으로 하였을 때 가스 하이드레이트를 더 잘 형성할 수 있는 프로판, 에탄, 메탄의 순으로 포집 경향이 나타남을 알 수 있었다.

Simulation of 27Al MQMAS NMR Spectra of Mordenites Using Point Charge Model with First Layer Only and Multiple Layers of Atoms

  • Chae, Seen-Ae;Han, Oc-Hee;Lee, Sang-Yeon
    • Bulletin of the Korean Chemical Society
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    • 제28권11호
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    • pp.2069-2074
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    • 2007
  • The 27Al multiple quantum magic angle spinning (MQMAS) nuclear magnetic resonance (NMR) spectra of mordenite zeolites were simulated using the point charge model (PCM). The spectra simulated by the PCM considering nearest neighbor atoms only (PCM-n) or including atoms up to the 3rd layer (PCM-m) were not different from those generated by the Hartree-Fock (HF) molecular orbital calculation method. In contrast to the HF and density functional theory methods, the PCM method is simple and convenient to use and does not require sophisticated and expensive computer programs along with specialists to run them. Thus, our results indicate that the spectral simulation of the 27Al MQMAS NMR spectra obtained with the PCM-n is useful, despite its simplicity, especially for porous samples like zeolites with large unit cells and a high volume density of pores. However, it should be pointed out that this conclusion might apply only for the atomic sites with small quadrupole coupling constants.

Characterization of Structure and Motion of High-Speed Melt Spun Nylon 6 Fibers by Solid-State NMR Spectroscopy

  • 김준형;곽승엽;정호규;권익현;김상용
    • 한국섬유공학회:학술대회논문집
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    • 한국섬유공학회 1998년도 가을 학술발표회논문집
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    • pp.264-267
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    • 1998
  • 고속용융방사는 권취속도의 고속화에 의해 공정시간 및 제조비용 절감을 통해 생산성을 극대화할 수 있어 산업적으로 아주 중요한 섬유 형성 공정이다 또한 생산성의 향상을 위해 방사속도가 증가하는 추세인데, 이러한 경향은 공정-구조-역학적 성질의 관계를 정립해야 하는 필요성을 증가시키고 있다. (중략)

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Sol-gel Synthesis and Properties of Phosphate Ceramics

  • Lee, Burtrand I.;Cao, Zhicheng;Samuels, Willam D.;Exarhos, Gregory J.
    • The Korean Journal of Ceramics
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    • 제6권4호
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    • pp.390-395
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    • 2000
  • Silicon, titanium, zirconium phosphates were synthesized by starting with appropriate chemical precursors in a solution. The synthetic procedure, chemical and physical structures were examined by FT-IR, liquid and solid state NMR, TGA, SEM, XRD, etc. The phosphates were examined for thermal and electrical properties. Advantages of the synthesis technique and the data on unique structures and thermal properties are reported.

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$^{11}B$ Quadrupole Interaction Studies of Boron-doped Graphite Electrode for Lithium Secondary Battery

  • Lee, Youngil;Han, Duk-Young;Lee, Donghoon;Woo, Ae-Ja;Lee, Sam-Hyeon;Kim, Kyung-Han;Lee, Man-Ho
    • 한국자기공명학회논문지
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    • 제3권2호
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    • pp.90-99
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    • 1999
  • Doping of boron atoms in graphite has been well known method to increase the discharge capacity as the negative electrode material for lithium secondary battery. Herein, the boron-doped graphites are prepared by mixing 1, 2.5, 5, and 7 wt. % of boron carbide in carbon during the graphitizing process. The structural states of boron in boron-doped graphites are investigated by solid-state 11B NMR spectroscopy. The resonance lines for substitutional boron atoms are identified as the second order quadrupolar powder pattern with the quardrupole coupling constant, QCC = 3.36(2) MHz. The quantitative analysis of 11B NMR spectra with boron-doped graphite has also been performed via simulation.

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Structure and Dynamics of Perfluoroalkanes and Their ${\beta}$-Cyclodextrin Inclusion Compounds Investigated by Solid-state $^{19}F$ MAS NMR

  • Tatsuno, Hiroto;Ando, Shinji
    • 한국고분자학회:학술대회논문집
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    • 한국고분자학회 2006년도 IUPAC International Symposium on Advanced Polymers for Emerging Technologies
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    • pp.305-305
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    • 2006
  • The molecular structure and dynamics of inclusion compounds (ICs) consisting of n-perfluoroalkane (PFA) guests and ${\Box}-cyclodextrin$ (${\Box}-CD$) host were investigated using $^{19}F$ magic angle spinning (MAS) and $^{1}H{\to}^{19}F$ cross polarization (CP) / MAS NMR spectroscopy with the aid of thermal analyses, FT-IR spectroscopy, X-ray diffraction, and $^{1}H{\to}^{19}F$ CP/MAS technique revealed that $C_{9}F_{20}$ molecules included in ${\Box}-CD$ undergo vigorous molecular motion and partly come out of the ${\Box}-CD$ channel above $80^{\circ}C$. In case of $C_{20}F_{42}/{\Box}-CD$, an exothermic peak is observed by differential scanning calorimetry (DSC) at ca. $40^{\circ}C$ which suggests that ${\Box}-CD$ molecules become mobile and commence rearrangements that form more ordered structures at higher temperatures.

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QUALITY EVALUATION OF TECHNOLOGY OF AGRICULTURAL PRODUCTS

  • Chen, Pictiaw
    • 한국농업기계학회:학술대회논문집
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    • 한국농업기계학회 1996년도 International Conference on Agricultural Machinery Engineering Proceedings
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    • pp.171-190
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    • 1996
  • Quality evaluation of agricultural products has been a subject of interest to many researches for many years. As a results, several nondestructive techniques for quality evaluation of agricultural products have been developed. These methods are based on the detection of various physical properties that correlate well with certain quality factors of the products. This paper presents an overview of various quality evaluation techniques that are based on one of the following properties : density, firmness , vibration characteristic , X-ray and gamma ray transmission, optical reflectance and transmission , electrical properties, aromatic volatile emission, and nuclear magnetic resonance (NMR). The sophistication of nondestructive methods has evolved rapidly with modern technologies. The use of various modern image acquisition techniques, such as solid state TV camera, line-scan camera, X-ray scanning , ultrasonic scanning and NMR imaging, in conjunction with image-processing te hniques has provided new opportunities for researchers to develop many new and improved techniques for nondestructive quality evaluation of agricultural products.

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Solid-State $^{31}P$ NMR Chemical Shielding Tensors in Binuclear Platinum Diphosphite Complexes

  • 우애자;Leslie G. Butler
    • Bulletin of the Korean Chemical Society
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    • 제17권5호
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    • pp.457-460
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    • 1996
  • The principal elements of the 31P NMR chemical shielding tensors have been determined for three binuclear platinum diphosphite complexes, K4[Pt2(P2O5H2)4·2H2O ("Pt2"), K4[Pt2(P2O5H2)4Cl2]·2H2O ("Pt2Cl2"), and K4[Pt2(P2O5H2)4Br2]·2H2O ("Pt2Br2"), by using a Herzfeld-Berger graphical method for interpreting the 31P MAS spectrum. The orientations of 31P chemical shielding tensor relative to the molecular axis system are partially assigned with combination of the longitudinal relaxation study of HPO32- and the reference to known tensor orientations of related sites; the most chemical shielding component, δ33, is directed along the P-Pt bond axis. A discussion is given in which the experimental principal elements of the 31P chemical shielding tensor are related with the Pt-Pt bond distances in binuclear platinum diphosphite complexes.

Formation and Properties of Dimethylamine Complexes of Palladium(II) Having trans Phosphorus Spanning Terdentate Ligands

  • 류상열;양웅강;김훈식;박순흠
    • Bulletin of the Korean Chemical Society
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    • 제18권11호
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    • pp.1183-1185
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    • 1997
  • Dimethylamine complexes of palladium(Ⅱ) [(PCP)Pd(NHMe2)](OTf) (PCP = 2,6-(R2PCH2)2C6H3); R = Ph (1), R = Cy (2)), have been prepared from the reaction of (PCP)Pd(OTf) and dimethylamine. The complex 1 is stable both in solution and in the solid state, while 2 is stable only in solution in the presence of dimethylamine although the formation of 2 in solution is quantitative by NMR Spectroscopy. A solution NMR spectroscopic study shows that dimethylamine favors over carbon monoxide in the coordination sphere of palladium(Ⅱ) having rigid terdentate ligands. The complexes 1 and 2 in chlorinated solvents undergo a chlorine abstract reaction yielding Pd(2,6-(R2PCH2)2C6H3)Cl in the presence of a base such as dimethylamine and DABCO (diazabicyclooctane), in which a transient dimethylamido palladium(Ⅱ) species likely involves.