• 한국진공학회지
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• 제12권2호
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• pp.105-111
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• 2003

Gas cluster 실험에서 reflectron을 mass selector로서 사용 가능한지를 알아보기 위하여 ‘SIMION’ program을 이용하여 computer simulation하였다. Reflectron 내에서 입자의 비행경로는 질량과는 무관하고 에너지에 따라 변한다. 그러나 $(CO_2)n $ gas cluster의 경우, reflecron을 통과한 직후 cluster의 위치는 cluster의 질량에 따라 공간적으로 분포한다는 것을 알았다. 이것은 cluster의 E/m이 일정하기 때문에 나타난 것으로, 이러한 질량의 공간 분해능이 있기 때문에 reflectron을 mass selector로서 이용할 수 있다는 것을 확인하였다 질량 분해능은 cluster size와 입사각에는 무관하고, 입사위치에 비례한다는 것을 알았다. 이것은 reflectron의 크기를 조정함으로서 질량 분해능을 향상시킬 수 있다는 것을 의미한다. 그러므로 gas cluster 실험에서 reflectron은 질량 분해능이 대단히 우수한 mass selector로서 응용할 수 있다는 것을 확인하였다.

• 한국광학회:학술대회논문집
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• 한국광학회 2008년도 동계학술발표회 논문집
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• pp.319-320
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• 2008

• Bulletin of the Korean Chemical Society
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• 제13권5호
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• pp.482-486
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• 1992

Ion-molecule reactions of acetylene and mixed acetylene-ammonia cluster ions are studied using an electron impact time-of-flight mass spectrometer. The present results clearly demonstrate that $(C_2H_2)_n^+$ cluster ion distribution represents a distinct magic number of n=3. The mass spectroscopic evidence for the enhanced structural stabilities of $[C_6H_4{\cdot}(NH_3)_m]^+$ (m=0-8) ions is also found along with the detection of mixed cluster $[(C_2H_2)_n{\cdot}(NH_3)_m]^+$ ions, which gives insight into the feasible structure of solvated ions. This is rationalized on the basis of the structural stability for acetylene clusters and the dissociation dynamics of the complex ion under the presence of solvent molecules.

• Bulletin of the Korean Chemical Society
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• 제34권3호
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• pp.815-819
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• 2013

Micropatterns of streptavidin and human epidermal carcinoma A431 cells were successfully imaged, as received and without any labeling, using cluster $Au_3{^+}$ ion beam-based time-of-flight secondary ion mass spectrometry (TOF-SIMS) together with a principal component analysis (PCA). Three different analysis ion beams ($Ga^+$, $Au^+$ and $Au_3{^+}$) were compared to obtain label-free TOF-SIMS chemical images of micropatterns of streptavidin, which were subsequently used for generating cell patterns. The image of the total positive ions obtained by the $Au_3{^+}$ primary ion beam corresponded to the actual image of micropatterns of streptavidin, whereas the total positive-ion images by $Ga^+$ or $Au^+$ primary ion beams did not. A PCA of the TOF-SIMS spectra was initially performed to identify characteristic secondary ions of streptavidin. Chemical images of each characteristic ion were reconstructed from the raw data and used in the second PCA run, which resulted in a contrasted - and corrected - image of the micropatterns of streptavidin by the $Ga^+$ and $Au^+$ ion beams. The findings herein suggest that using cluster-ion analysis beams and multivariate data analysis for TOF-SIMS chemical imaging would be an effectual method for producing label-free chemical images of micropatterns of biomolecules, including proteins and cells.

• Mass Spectrometry Letters
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• 제10권1호
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• pp.27-31
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• 2019

In this article, the properties of ${CO_2}^+(CO_2)_n$ clusters in a Paul ion trap have been investigated using mass-selective instability mode which conducted by chosen precursor ions, mainly $Ar^+$ and ${CO_2}^+$ produced by a mixture of Ar and $CO_2$. Exposure of ${CO_2}^+$ ions to $CO_2$ molecules, lead to the formation of ${CO_2}^+(CO_2)_n$ clusters. Here, Ar gas react as a buffer gas and lead to form ${CO_2}^+(CO_2)_n$ cluster by collisional effect.

• 전자통신동향분석
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• 제34권3호
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• pp.55-64
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• 2019

In drone-assisted wireless sensor networks, drones collect data from sensors in an energy-efficient manner and quickly distribute urgent information to sensor nodes. This article introduces recent communication and security schemes for drone-assisted wireless sensor networks. For the communication schemes, we introduce data collection optimization schemes, drone position and movement optimization schemes, and drone flight path optimization schemes. For the security schemes, we introduce authentication and key management schemes, cluster formation schemes, and cluster head election schemes. Then, we present some enhancement methodologies for these communication and security schemes. As a conclusion, we present some interesting future work items.

• 한국컴퓨터정보학회:학술대회논문집
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• 한국컴퓨터정보학회 2021년도 제64차 하계학술대회논문집 29권2호
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• pp.271-272
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• 2021

본 논문에서는 Gazebo 시뮬레이터 기반 UAV 군집 시뮬레이션 구현 및 비행 고도 계층화를 구현한 결과를 보인다. Gazebo 시뮬레이션과 Autopilot Program인 Pixhawk4 SITL(Software In The Loop)을 이용하여 UAV를 시뮬레이터에 생성한 뒤 사전에 정의된 Mission에 대한 정보에 따라 비행이 되도록 구현하였다. 또한, Gazebo 시뮬레이터의 Box Object를 이용하여 UAV의 비행 고도를 시각적으로 계층화하여 표현하였다.

• 한국컴퓨터정보학회:학술대회논문집
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• 한국컴퓨터정보학회 2021년도 제63차 동계학술대회논문집 29권1호
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• pp.205-206
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• 2021

본 논문에서는 ROS를 이용한 드론 군집 비행 시뮬레이션을 구현한 결과를 보인다. ROS 환경에서 Gazebo 시뮬레이션 툴과 ArduPilot을 이용하여 모델링된 드론을 Gazebo에 적용한 뒤, 프로그래밍된 명령을 적용하여 각각의 드론이 명령에 따라 제어되는 군집비행을 보인다. 시뮬레이션은 12대의 드론이 각각 cpp 파일에 따라 제어되도록 설정한 launch 파일을 roslaunch하여 설정한 모든 드론이 Gazebo에서 각각 제어되는 군집비행 시뮬레이션을 구현하였다.

• Bulletin of the Korean Chemical Society
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• 제29권8호
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• pp.1519-1524
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• 2008

We have investigated the photophysics of the acetone radical cation in the vacuum ultraviolet energy region by multiphoton ionization combined with time-of-flight mass spectrometry in a cluster beam. We have found that the loss of methyl radical from the acetone radical cations is remarkably suppressed at 10.5 eV when they are solvated by a few neutral acetone molecules. The cluster ion mass spectra obtained by nanosecond and picosecond laser pulses reveal that there are intermolecular processes, occurring in several tens of picoseconds, which are responsible for the survival of the acetone cations in clusters. This remarkable solvation effect on the yield of the methyl radical loss from the acetone cation can be rationalized by the intracluster vibrational energy redistribution and the self-catalyzed enolization which compete with the methyl radical loss process.

• Bulletin of the Korean Chemical Society
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• 제17권10호
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• pp.939-943
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• 1996

Reactions that proceed within mixed acetylene-methanol and ethylene-methanol cluster ions were studied using an electron-impact time-of-flight mass spectrometer. When acetylene and methanol seeded in helium are expanded and ionized by electron impact, the ion abundance ratio, [CH3OH+]/[CH2OH+] shows a propensity to increase as the acetylene/methanol mixing ratio increases, indicating that the initially ionized acetylene ion transfers its charge to adjacent methanol molecules within the clusters. Investigations on the relative cluster ion intensity distributions of [CH3OH2+]/[CH3OH+] and [(CH3OH)2H+]/[CH3OH·CH2OH+] under various experimental conditions suggest that hydrogen-atom abstraction reaction of acetylene molecule with CH3OH ion is responsible for the effective formation of CH2OH ion. In ethylene/methanol clusters, the intensity ratio of [CH3OH2]/[CH3OH] increases linearly as the relative concentration of methanol decreases. The prominent ion intensities of (CH3OH)mH over (CH3OH)m-1CH2OH ions (m=1, 2, and 3) at all mixing ratios are also interpreted as a consequence of hydrogen atom transfer reaction between C2H4 and CH3OH to produce the protonated methanol cluster ions.