• 한국자기공명학회논문지
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• 제6권2호
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• pp.132-141
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• 2002

$^1H$ nuclear magnetic resonance (NMR) relaxations have been investigated in ammonium sulfate $((NH_4)_2SO_4)$ power at temperatures ranging form 102 K to 440 K. There is a bottleneck in the spin-lattice relaxation between the nuclear spin system and the hindered rotation of ammonium ions, which is certified by measuring the relaxation according to the initial condition of the spin system. For temperatures below 318 K the $^1H$ spin-lattice relaxations have double-exponential behaviors with the exponent, n, having a value 2>n>1 initially and n=l after a long time. Above 318 K not only is the relaxation exponential initially with exponent n=1, but it is a single-exponential over the entire time, resulting in one $T_1$ value. The two types of $NH_4^+$ ions have different activation energies for hindered rotation, $E_a^1=0.27{\pm}0.02eV$ and $E_a^11=0.12{\pm}0.0eV$, in the ferroelectric phase.

• 한국자기공명학회논문지
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• 제16권2호
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• pp.111-121
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• 2012

The spin-lattice relaxation times, $T_1$, and spin-spin relaxation times, $T_2$, of the $^{27}Al$ and $^{87}Rb$ nuclei in $RbAl(CrO_4)_2{\cdot}2H_2O$ crystals were investigated. The presence of only one resonance line for the $^{27}Al$ nuclei indicates that the results in a dynamical averaging of the crystal electric field that produces a cubic symmetry field. The changes in the temperature dependence of $T_1$ are related to variations in the symmetry of the octahedra of water molecules surrounding $Al^+$ and $Rb^+$. The $T_1$ values for the $^{27}Al$ and $^{87}Rb$ nuclei are different due to differences in the local environments of these ions. We also compared these $^{27}Al$ and $^{87}Rb$ NMR results with those obtained for $RbAl(CrO_4)_2{\cdot}2H_2O$ crystals. The relaxation mechanisms of $RbAl(XO_4)_2{\cdot}nH_2O$ (X=Cr and S) crystals are characterized by completely different NMR behaviors.

• Investigative Magnetic Resonance Imaging
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• 제10권1호
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• pp.20-25
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• 2006

목적 : 새로 개발한 상자성 복합체의 자기이완 특성을 조사해 보고자 하였다. 대상 및 방법 : DMF(15 mL)와 DTPA-bis-anhydride(0.71g, 2 mmol)의 서스펜션 용액에 4-aminomethylcyclohexane carboxylic acid(0.63g, 4 mmol)를 넣어 리간드를 합성한 후 Gd2O3(0.18g, 0.5 mmol)을 넣어 최종적인 Gd 착화물을 합성하였다. 상자성 복합체의 자기이완율을 측정하기 위해 상자성 복합체를 3차 증류수를 사용하여 1 mM로 희석시켰으며 1.5T(64 MHz)에서 자기이완 시간을 측정하였다. T1 자기이완시간을 측정하기 위하여 반전 회복(inversion-recovery) 펄스열을 사용하였으며 T2 자기이완시간은 CPMG(Carr-Purcell-Meiboon-Gill) 펄스열을 사용하였다. 자기이완 시간 및 자기이완율을 영상으로 표현한 T1 자기이완 지도, R1 지도, T2 자기이완 지도 및 R2 지도를 구현 하였다. 결과 : 현재 시판중인 상자성 조영제인 Omniscan(Gadodiamide)의 $R1=4.9mM^{-1}sec^{-1},\;R2=4.8mM^{-1}sec^{-1}$에 비해 R1의 경우 SUK090(Gd-C32H74N5O24)는 $12.46mM^{-1}sec^{-1}$, SUK091(Gd-C34H78N5O24)는 $12.77mM^{-1}sec^{-1}$의 값을 나타낸 반면 SUK092(Gd-C30H56N5O17)는 $2.09mM^{-1}sec^{-1}$로 자기이완율이 감소하였다. R2의 경우 SUK090(Gd-C32H74N5O24)는 $8.76mM^{-1}sec^{-1}$, SUK091(Gd-C34H78N5O24)는 $7.60mM^{-1}sec^{-1}$의 값을 나타낸 반면 SUK092(Gd-C30H56N5O17)는 $1.82mM^{-1}sec^{-1}$로 감소 하였다. 결론 : 본 연구에서 합성한 상자성 복합체중 SUK090(Gd-C32H74N5O24)와 SUK091(Gd-C34H78N5O24)는 기존의 상자성 조영제에 비해 T1, T2 자기이완율이 크고 결과적으로 T1/T2 조영증강 효과가 클 것으로 예상된다.

• The Korean Journal of Physiology and Pharmacology
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• 제18권5호
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• pp.425-430
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• 2014

This study was designed to examine the effects of histamine on gastric motility and its specific receptor in the circular smooth muscle of the human gastric corpus. Histamine mainly produced tonic relaxation in a concentration-dependent and reversible manner, although histamine enhanced contractility in a minor portion of tissues tested. Histamine-induced tonic relaxation was nerve-insensitive because pretreatment with nerve blockers cocktail (NBC) did not inhibit relaxation. Additionally, $K^+$ channel blockers, such as tetraethylammonium (TEA), apamin (APA), and glibenclamide (Glib), had no effect. However, $N^G$-nitro-L-arginine methyl ester (L-NAME) and 1H-(1,2,4)oxadiazolo (4,3-A) quinoxalin-1-one (ODQ), an inhibitor of soluble guanylate cyclase (sGC), did inhibit histamine-induced tonic relaxation. In particular, histamine-induced tonic relaxation was converted to tonic contraction by pretreatment with L-NAME. Ranitidine, the $H_2$ receptor blocker, inhibited histamine-induced tonic relaxation. These findings suggest that histamine produced relaxation in circular smooth muscle of human gastric smooth muscle through $H_2$ receptor and NO/sGC pathways.

• 대한전기학회:학술대회논문집
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• 대한전기학회 1993년도 하계학술대회 논문집 A
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• pp.12-15
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• 1993

The correlation between electrical conduction and dielectric relaxation properties of copper ion conducting glasses is discussed. The glasses were prepared in the system $CuI-Cu_2S-Cu_2O-MoO_3$ using rapid quenching technique. These glasses have high ionic conductivities at room temperature in the range of $10^{\circ}$[S/m], and the conductivities increase with increasing CuI content. The activation energies for conduction are 0.26 - 0.57 eV. The dielectric relaxation times are 1 - 10uS, and the activation energy for ion jumping are 0.18 - 0.41eV. It is shown that the tendency of conduction properties depending on composition of the glass is similar those of dilectric relaxation.

• Advances in Computational Design
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• 제2권1호
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• pp.71-87
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• 2017

This study focuses on the efficiency and applicability of dynamic relaxation methods in form-finding of membrane structures. Membrane structures have large deformations that require complex nonlinear analysis. The first step of analysis of these structures is the form-finding process including a geometrically nonlinear analysis. Several numerical methods for form-finding have been introduced such as the dynamic relaxation, force density method, particle spring systems and the updated reference strategy. In the present study, dynamic relaxation method (DRM) is investigated. The dynamic relaxation method is an iterative process that is used for the static equilibrium analysis of geometrically nonlinear problems. Five different examples are used in this paper. To achieve the grading of the different dynamic relaxation methods in form-finding of membrane structures, a performance index is introduced. The results indicate that viscous damping methods show better performance than kinetic damping in finding the shapes of membrane structures.

• Journal of Magnetics
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• 제10권2호
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• pp.63-65
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• 2005

The $^1H$ NMR spin-lattice relaxation in a series of the organic-inorganic hybrid systems $(C_nH_{2n+1}NH_3)_2SnCl_6$ (n = 8, 10, 12, 14) undergoing two successive phase transitions was studied. A discontinuity characteristic of a first order phase transition was observed at the high-temperature conformational transition. Besides, the spin-lattice relaxation rate below the conformational transition temperature was well fitted by four types of molecular motions, from which the chain-length dependence of the activation energies of the molecular groups was obtained.

• 한국자기학회지
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• 제4권1호
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• pp.52-55
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• 1994

HD 기체에 대하 수소 및 중수소 원자핵 스핀-격자 완화시간 $T_{1}(H)$와 $T_{1}(D)$가 측정되었다. 실험데이타는 온도 30 K < T < 313 K 및 압력 0.67 atm < P < 1.92 atm에서 측정되어졌다. 핵자기공명 주파수는 각각 수소원자핵에 대해서 358.012 MHz였고 중수소원자핵에 대해서는 54.958 MHz였다. 측정된 $T_{1}(H)$와 $T_{1}(D)$의 비로부터 분자스핀 연산자들인 $J_{z}$와 ${3J_z}^{2}-J(J+1)$에 관련된 상관시간의 비 ${\tau}_{1}/{\tau}_{2}$의 값이 얻어졌다. J = 1 상태에서의 원자핵 스핀-격자 완화시간이 온도의 함수로서 $T^{0.25}$에 비례하는 것이 관측되었다.

• 대한화학회지
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• 제67권6호
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• pp.407-414
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• 2023

The present study uses quasi-classical trajectory procedures to examine the vibrational relaxation and dissociation of the methyl and ring C-H bonds in excited methylpyrazine (MP) during collision with either N₂ or O₂. The energy-loss (-ΔE) of the excited MP is calculated as the total vibrational energy (E_T) of MP is increased in the range of 5,000 to 40,000cm^-1. The results indicate that the collision-induced vibrational relaxation of MP is not large, increasing gradually with increasing E_T between 5,000 and 30,000 cm^-1, but then decreasing with the further increase in E_T. In both N₂ and O₂ collisions, the vibrational relaxation of MP occurs mainly via the vibration-to-translation (V→T) and vibration-to-vibration (V→V) energy transfer pathways, while the vibration-to-rotation (V→R) energy transfer pathway is negligible. In both collision systems, the V→T transfer shows a similar pattern and amount of energy loss in the ET range of 5,000 to 40,000cm^-1, whereas the pattern and amount of energy transfer via the V→V pathway differs significantly between two collision systems. The collision-induced dissociation of the C-H_methyl or C-H_ring bond occurs when highly excited MP (65,000-72,000 cm^-1) interacts with the ground-state N₂ or O₂. Here, the dissociation probability is low (10^-4-10^-1), but increases exponentially with increasing vibrational excitation. This can be interpreted as the intermolecular interaction below E_T = 71,000 cm^-1. By contrast, the bond dissociation above E_T = 71,000 cm^-1 is due to the intramolecular energy flow between the excited C-H bonds. The probability of C-H_methyl dissociation is higher than that of C-H_ring dissociation.

• Journal of Magnetics
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• 제1권1호
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• pp.1-3
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• 1996

The $YBa_2Cu_3O_{7-x}$ structure has been fluorinated by a gas phase exchange technique. The ${^19}F$NMR (nuclear magnetic resonance) spin-lattice relaxation rate (1/T1) measurements on a fluorinated sample gave superconducting energy gap of $2\Delta=4.6kT_c$.