• Journal of Magnetics
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• 제20권4호
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• pp.342-346
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• 2015

The nuclear magnetic resonance of the $^{23}Na$ nucleus in a $NaBrO_3$ single crystal was investigated at the temperature range of 200 K~410 K. The tendencies of temperature dependence of the nuclear quadrupole coupling for the two magnetically inequivalent Na(I) and Na(II) centers are found to be opposite to each other. The nuclear spin-lattice relaxation mechanism of $^{23}Na$ in the $NaBrO_3$ crystal is investigated, and the result revealed that the Raman process is dominant in the temperature range investigated. The relaxation process of the $^{23}Na$ nuclear spins was well described by a single exponential function in time. The $T_1$ values of the $^{23}Na$ nuclei in the $NaBrO_3$ single crystal decreased with increasing temperature. The calculated activation energy for the $^{23}Na$ is $0.032{\pm}0.002eV$.

• Bulletin of the Korean Chemical Society
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• 제8권4호
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• pp.230-232
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• 1987

Nitrogen-14 quadrupolar relaxation has been observed in the amino proton nmr spectra of TA in acetone and methanol solutions over the temperature range $-83^{\circ}C\; to\;+35^{\circ}C.$ The proton nmr lineshapes were analyzed to yield a $^{14}N$ spin lattice relaxation time $(T_1)_N$ as a function of temperature. Activation energies and correlation times at $25^{\circ}C$ for the molecular reorientation in the two solution phases have been calculated and the results are discussed.

• 전자공학회논문지SC
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• 제42권2호
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• pp.33-38
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• 2005

신체 내 혈당 변화량과 $^1H$ 원자핵의 스핀-격자 완화시간의 변화량이 관련 있음과 원자핵의 스핀-격자 완화시간을 측정하는 방법으로 자기공명흡수법이 제안된 바 있다. 자기공병흡수법에 의하여 신체 내 혈당 변화량을 감지하기 위해서는 검출 영역내 고수준의 자기장의 세기와 균일도의 확보가 필수적이다. 가정에서 손쉽게 혈당의 변화량을 측정할 수 있도록, 본 논문에서는 가정용으로 적합한 크기와 무게를 가지면서 요구되는 자기장의 세기와 균일도를 확보한 무혈혈당측정기를 디자인하였다. 여러 형상과 재질을 갖는 초기 모델들을 설계, 제작하였고, 검출 영역의 자기 특성을 비교하여 최종 재질을 결정하였다. 또한, 유한요소 해석모델을 구축하고 형상 최적화를 통하여 최종 모델을 선정하였다.

• 한국자기공명학회논문지
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• 제26권1호
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• pp.10-16
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• 2022

The phase transition temperatures of CsCoCl₃·2H₂O crystals are investigated via differential scanning calorimetry (DSC) and thermogravimetric analysis (TGA). Three endothermic peaks at temperatures of 370 K (=T_C1), 390 K (=T_C2), and 416 K (=T_C3) were observed for phase transitions from CsCoCl₃·2H₂O to CsCoCl₃·1.5H₂O, to CsCoCl₃·H₂O, and then to CsCoCl₃·0.5H₂O, respectively. In addition, the spin-lattice relaxation time T_1ρ in the rotating frame and T₁ in the laboratory frame as well as changes in chemical shifts for ¹H and ¹³³Cs near T_C1 were found to be temperature dependent. Our analyses results indicated that the changes of chemical shifts, T_1ρ, and T₁ are associated with structural phase transitions near temperature T_C1. The changes of chemical shifts, T_1ρ, and T₁ near T_C1 were associated with structural phase transitions, owing to the changes in the symmetry of the structure formed of H₂O and Cs⁺ ions. Consequently, the structural symmetry in CsCoCl₃·2H₂O crystals based on temperature is discussed by the environments of their H and Cs nuclei.

• Journal of Magnetics
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• 제5권3호
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• pp.73-75
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• 2000

Undoped and Cr-doped samples of electrooptic material KTiOPO$_4$ were studied by $^{31}$P nuclear magnetic resonance (NMR). Spin-lattice relaxation time ($T_1$) measurements manifested phase transition behaviors that are attributed to changes in the dominant charge carriers in different temperature ranges.

• 한국자기공명학회논문지
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• 제23권2호
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• pp.40-45
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• 2019

The phase transition temperatures and thermodynamic properties of $(NH_4)_2MnCl_4{\cdot}2H_2O$ grown by the slow evaporation method were studied using differential scanning calorimetry and thermogravimetric analysis. A structural phase transition occurred at temperature $T_{C1}$ (=264 K), whereas the changes at $T_{C2}$ (=460 K) and $T_{C3}$ (=475 K) seemed to be chemical changes caused by thermal decomposition. In addition, the chemical shift and the spin-lattice relaxation time $T_{1{\rho}}$ were investigated using $^1H$ magic-angle spinning nuclear magnetic resonance (MAS NMR), in order to understand the role of $NH_4{^+}$ and $H_2O$. The rise in $T_{1{\rho}}$ with temperature was related to variations in the symmetry of the surrounding $H_2O$ and $NH_4{^+}$.

• Progress in Superconductivity
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• 제12권1호
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• pp.51-56
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• 2010

$^{13}C$ NMR (nuclear magnetic resonance) measurements have been performed to investigate the local electronic structure of a superconducting graphite intercalation compound $CaC_6$ ($T_c$ = 11.4 K). A large number of single crystals were stacked and sealed in a quartz tube for naturally abundant $^{13}C$ NMR. The spectrum, Knight shift, linewidth, and spin-lattice relaxation time $T_1$ were measured in the normal state as a function of temperature down to 80 K at 8.0 T perpendicular to the c-axis. The $^{13}C$ NMR spectrum shows a single narrow peak with a very small Knight shift. The Knight shift and the linewidth of the $^{13}C$ NMR are temperature-independent around, respectively, +0.012% and 1.2 kHz. The spin-lattice relaxation rate, $1/T_1$, is proportional to temperature confirming a Korringa behavior as for non-magnetic metals. The Korringa product is measured to be $T_1T\;=\;210\;s{\cdot}K$. From this value, the Korringa ratio is deduced to be $\xi$ = 0.73, close to unity, which suggests that the independent-electron description works well for $CaC_6$, without complications arising from correlation and many-body effects.

• 한국자기학회지
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• 제5권1호
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• pp.54-57
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• 1995

넓은 범위의 $^{1}H$ 핵자기공명 자기장에서 Heisenberg 반강자성체인 $MnCl_{2}.4H_{2}O$에 대하여 상온 수소 핵자기완화를 연구하였다. $MnCl_{2}.4H_{2}O$는 상온에서 밀접한 상자성 $Mn^{++}$ 이온계이지만 희박한 상자성계에서 예상되는 특성을 보인 반면에 희박한 상자성 근사와 매우 다른 결과도 보였다. 또한 수소 원자핵들은 0.7 T의 외부자기장 부근에서 스핀-격자 완화시간의 이상거동을 보였다.

• 한국식품과학회지
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• 제34권6호
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• pp.1062-1066
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• 2002

참깨의 원산지를 판별하기 위하여 일반성분 및 low field NMR을 이용하여 relaxation time을 측정하였다. 일반성분으로는 한국산, 중국산 및 수단산간의 유의적인 차이는 없었으나 NMR 데이터 중 CPMG를 제외한 나머지 측정항목인 $T_1-IR,\;T_1-SR,\;T_2-SE,\;SFC$는 원산지별 유의적인 차이를 보였다. 가장 유의적인 차이가 높았던 SFC, IR, SR을 이용하여 정준 판별분석을 시행한 결과 수단산은 100% 판별이 가능하였고, 한국산 및 중국산은 각각 80%, 90%의 정확성을 나타내었으며, 5가지 NMR 측정항목을 모두 사용하여 판별한 결과 한국산, 중국산, 수단산이 각각 95%, 90%, 100%의 원산지 판별이 가능하였다.

• 한국자기공명학회논문지
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• 제18권1호
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• pp.41-46
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• 2014

In order to obtain information on the structural geometry of $NH_4HSeO_4$ near the phase transition temperature, the spectrum and spin-lattice relaxation time in the rotating frame $T_{1{\rho}}$ for the ammonium and hydrogen-bond protons were investigated through $^1H$ MAS NMR. $T_{1{\rho}}$ for the hydrogen-bond protons abruptly decreased at high temperature and it is associated with the change in the structural geometry in $O-H{\cdots}O$ bonds. This mobility of the hydrogen-bond protons may be the main reason for the high conductivity.