• 제목/요약/키워드: PD1

Search Result 2,268, Processing Time 0.028 seconds

1,3-Propanediol Fermentation using the by-Products from Fat Industry (글리세롤을 함유한 유지산업 부산물의 1,3-propanediol 발효)

  • 김철호;김승환;김세정;박건규;이상기
    • KSBB Journal
    • /
    • v.17 no.3
    • /
    • pp.255-260
    • /
    • 2002
  • 1,3-Propanediol as a bifunctional organic compound could be used in polymerization reactions producing polyesters and polyurethanes. Byproduct containing high concentration of glycerol from fat industry was used to produce 1,3-propanediol in lower production cost as well as waste treatment. In this study, various attempts were made to increase 1,3-propanediol production under different conditions using Klebsiella pneumoniae ATCC 15380. The conversion yield and byproduct formation were influenced significantly by the fermentation pH and temperature. The optimal glycerol and nitrogen concentration for 1,3-propanediol production were found to be 25 a/L and 1%(w/v), respectively. The formation of 1,3-propanediol was optimal at pH 6.0 and temperature $35^{\circ}C$. 1,3-Propanediol production from byproduct from 2.5% glycerol was lower than that of 2.5% commercial glycerol and amounted only to 9.84 a/L from byproduct, while to 12.13 a/L from commercial glycerol.

Preparation and Structure of trans-Bis(tert-butylamine)dichloropalladium(II), trans-[$PdCl_2(t-BuNH_2)_2$] (trans-Bis(tert-butylamine)dichloropalladium(II), trans-[$PdCl_2(t-BuNH_2)_2$의 합성 및 구조)

  • 김혜진;한원석;이순원
    • Korean Journal of Crystallography
    • /
    • v.12 no.1
    • /
    • pp.10-13
    • /
    • 2001
  • Compound PdCl₂(PhCN)₂(1) reacted with tert-butylamine(t-BuNH₂) to give trans-[PdCl₂(t-BuNH₂)₂] (2) Compound 2 was characterized by spectroscopy (¹H-NMR, /sup 13/C{¹H}-NMR, and IR) and X-ray diffraction. Crystallographic data for f2: monoclinic space group p2₁/c, a=6.298(1)Å, b=20.740(2)Å, c=10.731(1)Å, β=92.58(1)°, Z=4, R(wR₂)=0.0207(0.0543).

  • PDF

Development of an Adaptive Neuro-Fuzzy Techniques based PD-Model for the Insulation Condition Monitoring and Diagnosis

  • Kim, Y.J.;Lim, J.S.;Park, D.H.;Cho, K.B.
    • Electrical & Electronic Materials
    • /
    • v.11 no.11
    • /
    • pp.1-8
    • /
    • 1998
  • This paper presents an arificial neuro-fuzzy technique based prtial discharge (PD) pattern classifier to power system application. This may require a complicated analysis method employ -ing an experts system due to very complex progressing discharge form under exter-nal stress. After referring briefly to the developments of artificical neural network based PD measurements, the paper outlines how the introduction of new emerging technology has resulted in the design of a number of PD diagnostic systems for practical applicaton of residual lifetime prediction. The appropriate PD data base structure and selection of learning data size of PD pattern based on fractal dimentsional and 3-D PD-normalization, extraction of relevant characteristic fea-ture of PD recognition are discussed. Some practical aspects encountered with unknown stress in the neuro-fuzzy techniques based real time PD recognition are also addressed.

  • PDF

Study of Pd substitution in orthorhombic-NiSi/Si (010) structure: First principles calculation (Orthorhombic-NiSi/Si (010) 구조의 Pd 치환 연구: 제 1 원리 계산)

  • Kim, Dae-Hee;Kim, Dae-Hyun;Seo, Hwa-Il;Kim, Yeong-Cheol
    • Journal of the Semiconductor & Display Technology
    • /
    • v.7 no.4
    • /
    • pp.41-44
    • /
    • 2008
  • NiSi is less stable than the previously-used $CoSi_2$ at high temperature. Some noble metals, such as Pd and Pt, have been added to NiSi to improve its thermal stability. We employed a first principles calculation to understand the Pd segregation at the interface. An orthorhombic structure of NiSi was used to construct an orthorhombic-NiSi/Si (010). Lattice parameters along a- and c-axes in orthorhombic-NiSi were matched with those of Si for epitaxy contact. The optimized $1\times4\times1$ orthorhombic-NiSi (010) and $1\times2\times1$ Si (010) superstructures were put together to construct the orthorhombic-NiSi/Si (010), and the superstructure was relieved in calculation to minimize its total free energy. The optimized interface thickness of the superstructure was $1.59\AA$. Pd atom was substituted in Ni and Si sites located near interface. Both Ni and Si sites located at the interface were favorable for Pd substitution.

  • PDF

Data-Base of Statistical Parameters from PD generated in Solid Insulation (고체절연재료에서 발생하는 부분방전 특성량의 Data-Base 구축)

  • Kang, S.H.;Lee, H.G.;Park, Y.G.;Kim, W.S.;Lee, Y.H.;Park, J.N.;Lim, K.J.
    • Proceedings of the KIEE Conference
    • /
    • 2000.07c
    • /
    • pp.1927-1929
    • /
    • 2000
  • PD indicates the inception and progress of degradation of solid insulation system, so it has been used to determine degradation of insulation. PD provides means for detection and recognition of defects. However, there is still marked difficult to recognize defects by PD methods. In this paper, we investigated properties of PD in solid insulation by using statistical method with surface discharge, electrical tree and void discharge with source of discharge, we used statistical parameters of PD distributions specified such as $H_n(q)$, $H_{an}(\phi)$, $H_n(\phi)$, $H_a(\phi)$. The parameters induced from its specified distributions are average discharge, average repetition rate, Skewness, Kurtosis, asymmetry and correlation. From the parameters, we classified PD patterns and built up DB(data-base).

  • PDF

Study on Formation of FePd Nano-dot Using Agglomeration of Fe/Au Bilayer (Fe/Au 이중층의 응집현상을 이용한 FePd 나노 점 형성에 관한 연구)

  • Koo, J.K.;Kim, J.M.;Ryua, D.H.;Choi, B.J.;Kim, D.W.;Lee, D.H.;Kim, U.I.;Mitani, S.;J.G., M. Kamiko;Ha, J.G.
    • Journal of the Korean Vacuum Society
    • /
    • v.20 no.1
    • /
    • pp.7-13
    • /
    • 2011
  • [ $L1_0$ ]phase FePd nano-dot structures were successfully fabricated on self-organized Fe/Au bilayers. With atomic force microscopy, it is determined that surface morphologies of initially flat Fe/Au bilayer films were agglomerated and transformed their shape into nano-dots structures with increasing annealing temperature. With this bilayer as a template, FePd multilayers were deposited at various temperatures, i.e. $300^{\circ}C$, $350^{\circ}C$, $400^{\circ}C$, and $450^{\circ}C$. Surface morphologies of FePd superlattice had a near resemblance to self-organized bilayer. According to X-ray diffraction results, it is confirmed that $L1_0$ superlattice structures of FePd were obtained from samples which were annealed above $350^{\circ}C$. Results of X-ray photoelectron spectroscopy depth-profile analysis showed that chemical composition is identical to deposition sequence. As a result, without additional etching processes, fabrication of chemically ordered FePd superlattice nano-dots was achieved.

Pd/Pd3Fe Alloy Catalyst for Enhancing Hydrogen Production Rate from Formic Acid Decomposition: Density Functional Theory Study (개미산 분해 반응에서 수소 생산성 증대를 위한 Pd/Pd3Fe 합금 촉매: 범밀도 함수 이론 연구)

  • Cho, Jinwon;Han, Jonghee;Yoon, Sung Pil;Nam, Suk Woo;Ham, Hyung Chul
    • Korean Chemical Engineering Research
    • /
    • v.55 no.2
    • /
    • pp.270-274
    • /
    • 2017
  • Formic acid has been known as one of key sources of hydrogen. Among various monometallic catalysts, hydrogen can be efficiently produced on Pd catalyst. However, the catalytic activity of Pd is gradually reduced by the blocking of active sites by CO, which is formed from the unwanted indirect oxidation of formic acid. One of promising solutions to overcome such issue is the design of alloy catalyst by adding other metal into Pd since alloying effect (such as ligand and strain effect) can increase the chance to mitigate CO poisoning issue. In this study, we have investigated formic acid deposition on the bimetallic $Pd/Pd_3Fe$ core-shell nanocatalyst using DFT (density functional theory) calculation. In comparison to Pd catalyst, the activation energy of formic acid dehydrogenation is greatly reduced on $Pd/Pd_3Fe$ catalyst. In order to understand the importance of alloying effects in catalysis, we decoupled the strain effect from ligand effect. We found that both strain effect and ligand effect reduced the binding energy of HCOO by 0.03 eV and 0.29 eV, respectively, compared to the pure Pd case. Our DFT analysis of electronic structure suggested that such decrease of HCOO binding energy is related to the dramatic reduction of density of state near the fermi level.

Application of carbon-supported PdPt as anode catalysts in PEM fuel cell (PdPt/C 촉매의 고분자전해질 연료전지의 산화극 촉매 적용)

  • Cho, Yong-Hun;Choi, Baeck-Beom;Cho, Yoon-Hwan;Park, Hyun-Seo;Sung, Yung-Eun
    • 한국신재생에너지학회:학술대회논문집
    • /
    • 2006.11a
    • /
    • pp.396-398
    • /
    • 2006
  • PdPt/C (Pd:Pt atomic ratio of around 19:1 60wt, %) 촉매를 고분자전해질 연료전지용 전극 촉매소재의 적용하였다. PdPt/C 촉매를 산화극 촉매로, 환원극 촉매로는 Pt/C 촉매를 사용하고 반대로 산화극 촉매는 Pt/C 촉매, 환원극 촉매로는 PdPt/C 촉매를 사용했을 때, PdPt/C 촉매를 산화극과 환원극 촉매로 동시에 사용했을 때의 고분자전해질 연료전지의 단위전지 성능을 각각 비교하였다. PdPt/C촉매를 산화극에만 적용했을 때에 Pt/C 상용촉매를 산화극과 환원극에 모두 적용했을 때의 성능만큼 좋은 성능을 확인할 수 있었다. 환원극 촉매는 Pt/C를 사용하고 산화극 촉매를 PdPt/C Pt/C Pd/C를 사용하였을 매의 성능을 비교하였다. Pd/C를 산화극 촉매로 사용한 단위전지가 나머지 두 경우의 성능에 비하여 현저히 떨어짐을 확인할 수 있었다. 이는 극소량의 Pt 량을 포함한 PdPt/C 촉매가 고분자전해질 연료전지의 산화극 Pt/C 촉매의 대체촉매로 사용 가능함을 보여준다.

  • PDF

Optimum Tuning of PID-PD Controller considering Robust Stability and Sensor Noise Insensitivity (센서 잡음 저감도 및 안정-강인성을 고려한 PID-PD 제어기의 최적 동조)

  • Kim, Chang-Hyun;Lim, Dong-Kyun;Suh, Byung-Suhl
    • Journal of the Institute of Electronics Engineers of Korea SC
    • /
    • v.44 no.1
    • /
    • pp.19-24
    • /
    • 2007
  • In this paper, we propose a tuning method of PID-PD controller to satisfy design specifications in frequency domain as well as time domain. The proposed tuning method of PID-PD controller consists of the convex set of PID and PI-PD controller. PID-PD controller controls the closed-loop response to be located between the step responses, and Bode magnitudes of closed-loop transfer functions controlled by PID and PI-PD controller. The controller is designed by the optimum tuning method to minimize the proposed specific cost function subject to sensor noise insensitivity and robust stability. Its effectiveness is examined by the case study and analysis.

A Study on the Electrochemical Behavior of Au and Pd in Hydrochloric Acidic Solution (염산 수용액 중에서 Au와 Pd의 전기화학적 거동에 관한 연구)

  • Yu, Yeon-Tae;Kim, Chi-Kwon
    • Korean Journal of Materials Research
    • /
    • v.11 no.2
    • /
    • pp.76-81
    • /
    • 2001
  • In order to recover Au and Pd from the leaching solution of various electronic wastes by electrowinning, the electrochemical behavior of Au and Pd in hydorchloric acidic solution was investigated by means of voltammetry. The reduction potential of Au ion was 800mV and the limiting current appeared at 470mV in electrolytic solution of gold. The reduction potential of Pd ion was 500mv and the limiting current appeared at 150mV in electrolytic solution of Palladium. However, in Au-Pd electrolytic solution, the Potentials for reduction and the limiting current of Au decreased as the content of Pd in electrolyte increased, and the potentials for the limiting current of Au and Pd closed nearest together when percentage of Pd electrolytic solution was 37v71% in Au-Pd electrolyte.

  • PDF