• 제목/요약/키워드: A/W

검색결과 33,384건 처리시간 0.061초

Dependence of Dishing on Fluid Pressure during Chemical Mechanical Polishing

  • Higgs III, C. Fred;Ng, Sum Huan;Zhou, Chunhong;Yoon, In-Ho;Hight, Robert;Zhou, Zhiping;Yap, LipKong;Danyluk, Steven
    • 한국윤활학회:학술대회논문집
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    • 한국윤활학회 2002년도 proceedings of the second asia international conference on tribology
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    • pp.441-442
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    • 2002
  • Chemical mechanical polishing (CMP) is a manufacturing process that uses controlled wear to planarize dielectric and metallic layers on silicon wafers. CMP experiments revealed that a sub-ambient film pressure developed at the wafer/pad interface. Additionally, dishing occurs in CMP processes when the copper-in-trench lines are removed at a rate higher than the barrier layer. In order to study dishing across a stationary wafer during polishing, dishing maps were created. Since dishing is a function of the total contact pressure resulting from the applied load and the fluid pressure, the hydrodynamic pressure model was refined and used in an existing model to study copper dishing. Density maps, highlighting varying levels of dishing across the wafer face at different radial positions, were developed. This work will present the results.

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W-M(M=Cu, Sn, Ni)계 고밀도 복합재료 제조에 관한 기초연구(I) (A Basic Study on the Fabrication of W-M(M=Cu, Sn, Ni) System High Density Composite (I))

  • 장탁순;홍준희;이태행;구자명;송창빈
    • 한국분말재료학회지
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    • 제16권4호
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    • pp.268-274
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    • 2009
  • For the purpose of obtaining basic information on the development of lead-free materials, a high density composites (a) W-Cu, (b) W-Sn (c)W-Cu-Sn and (d) W-Cu-Ni were fabricated by the P/M method. The particle size of used metal powders were under 325 mesh, inner size of compaction mould was $\phi8$ mm, and compaction pressure was 400 MPa. A High density composite samples were sintered at a temperature between $140^{\circ}C$ and $1050^{\circ}C$ for 1 hour under Ar atmosphere. The microstructure, phase transformation and physical properties of the sintered samples were investigated. As the results, the highest relative density of 95.86% (10.87 g/$cm^3$) was obtained particularly in the sintered W-Cu-Sn ternary system sample sintered at 450 for 1hr. And, Rockwell hardness (HRB) of 70.0 was obtained in this system.

MAPPING PRESERVING NUMERICAL RANGE OF OPERATOR PRODUCTS ON C*-ALGEBRAS

  • MABROUK, MOHAMED
    • 대한수학회보
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    • 제52권6호
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    • pp.1963-1971
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    • 2015
  • Let $\mathcal{A}$ and $\mathcal{B}$ be two unital $C^*$-algebras. Denote by W(a) the numerical range of an element $a{\in}\mathcal{A}$. We show that the condition W(ax) = W(bx), ${\forall}x{\in}\mathcal{A}$ implies that a = b. Using this, among other results, it is proved that if ${\phi}$ : $\mathcal{A}{\rightarrow}\mathcal{B}$ is a surjective map such that $W({\phi}(a){\phi}(b){\phi}(c))=W(abc)$ for all a, b and $c{\in}\mathcal{A}$, then ${\phi}(1){\in}Z(B)$ and the map ${\psi}={\phi}(1)^2{\phi}$ is multiplicative.

STABILITY OF FUNCTIONAL EQUATIONS WITH RESPECT TO BOUNDED DISTRIBUTIONS

  • Chung, Jae-Young
    • 충청수학회지
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    • 제21권3호
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    • pp.361-370
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    • 2008
  • We consider the Hyers-Ulam type stability of the Cauchy, Jensen, Pexider, Pexider-Jensen differences: $$(0.1){\hspace{55}}C(u):=u{\circ}A-u{\circ}P_1-u{\circ}P_2,\\(0.2){\hspace{55}}J(u):=2u{\circ}\frac{A}{2}-u{\circ}P_1-u{\circ}P_2,\\(0.3){\hspace{18}}P(u,v,w):=u{\circ}A-v{\circ}P_1-w{\circ}P_2,\\(0.4)\;JP(u,v,w):=2u{\circ}\frac{A}{2}-v{\circ}P_1-w{\circ}P_2$$, with respect to bounded distributions.

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멀티플 에멀전(W/O/W) 시스템을 이용한 자외선차단성능(UVA/B)의 내수성과 보습효과 (Moisturizing Effect and Durability of Sun Protection Factor (UVA/B) Activity with Multiple Emulsion (W/O/W) System)

  • 이명희;김인영
    • 한국응용과학기술학회지
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    • 제32권2호
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    • pp.339-347
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    • 2015
  • 본 연구는 멀티플 에멀젼(W/O/W) 시스템을 이용하여 개발한 자외선차단 제품의 자외선차단성능의 지속성과 보습효과에 관한 연구이다. 자외선차단용 화장품은 장시간의 외출, 등산, 레포츠 활동을 할 때 필수적으로 사용하는 제품으로 높은 자외선차단효과와 지속성이 요구되고 있다. 또한, 소비자들은 감성공학적인 측면에서 끈적이지 않으며, 내수성이 우수한 제품을 선호하고 있다. 친수성 (O/W타입) 자외선차단제품의 경우, 사용감은 우수하나, 땀이나, 물에 쉽게 지워지기 때문에 완벽한 자외선차단 효과를 기대할 수 없으며, 내수성이 우수한 친유형 (W/O타입) 제품의 경우, 내수성은 우수하나, 끈적임이 심하고, 보습효과가 낮다. 따라서 본 연구에서는 멀티플에멀젼(W/O/W)시스템의 퍼뮬레이션을 개발하여 친수성크림의 부드럽고 촉촉한 사용감을 부여하고 흡수 후에는 내수성이 우수한 W/O 제형으로 변화하여, 우수한 내수성과 자외선차단효과의 지속성을 가지는 고기능성 다중에멀젼의 자외선차단크림을 개발하는 것이 목적이다. 자외선차단크림에 사용된 성분으로 UV-B를 차단하는 원료 에칠헥실메톡시 신나메이트, 이소아밀-p-메톡시신나메이트, 에틸헥실살리실레이트, 옥토크릴렌을 사용하였으며, UV-A차단제로 부틸메톡시디벤조일메탄과 비스에칠헥실옥시페놀 메톡시페닐트리아진을 사용하였다. O/W형 크림의 자외선차단효과를 나타내는 SPF 수치가 34.1, W/O/W형 크림에서는 SPF 수치가 40.6으로, O/W형 크림보다는 19%정도 자외선 차단효과가 상승하는 것으로 나타났다. 4시간 경과 후의 내수성시험에서는 O/W형 크림의 경우 자외선차단효과가 3.6정도로 30.5이상 하락하였으나, 다중에멀젼 시스템에서는 자외선차단효과가 32.7로, 7.9정도 하락하여 81%의 내수성이 있는 것으로 나타났다. 사용 30분 후의 보습효과는 친수성크림이 우수하였으나, 3시간 이후의 보습력은 멀티플에멀젼에서 더욱 높은 보습효과를 보였다.

Er:YAG 레이저를 이용한 법랑질과 상아질의 절삭율 연구 (Comparative Study of the Ablation Rates of Er: YAG Laser Irradiation on Dentin and Enamel)

  • 김근아;안용우;고명연;박준상
    • Journal of Oral Medicine and Pain
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    • 제30권1호
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    • pp.131-140
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    • 2005
  • 이 연구의 목적은 어븀 야그 레이저의 상아질과 법랑질에서의 절삭율을 조사하고 레이저 절삭후의 형성된 와동의 미세구조적 변화를 전통적인 핸드피스 드릴을 이용한 와동의 미세구조적 변화와 비교하기 위함이다. 사용된 어븀 야그 레이저는 20 Hz, 15 Hz의 주파수에서 200 mJ, 250 mJ, 300 mJ의 에너지 레벨로 나누어 조사하였다. 다음과 같은 결과가 얻어졌다. 1. 3 W-6 W의 에너지 세기로 조사한 상아질 그룹에서의 절삭율은 약 $1.103{\sim}2.639mm^3/sec$ 이었고 4.5 W$\sim$6 W의 에너지 세기에서는 유의한 절삭율의 차이가 없었다. 2. 3 W-6 W의 에너지 세기로 조사한 법랑질 그룹에서의 절삭율은 약 $0.413{\sim}0.969mm^3/sec$ 이었고 4 W$\sim$6 W의 에너지 세기에서는 유의한 절삭율의 차이가 없었다. 3. 전통적 고속핸드피스 드릴로 삭제된 와동을 주사전자현미경으로 관찰한 결과 도말층으로 덮인 비교적 편평한 표면을 보였다. 4. 레이저로 삭제된 상아질 와동을 주사전자현미경으로 관찰한 결과 도말층이 없으며 상아세관이 열려있는 것이 관찰되었다. 하지만 3 W 이상의 에너지 세기로 조사한 와동에서는 표면이 불규칙하며 파편들이 헐겁게 붙어있는 것이 관찰되었다. 5. 레이저로 삭제된 법랑질 와동을 주사전자현미경으로 관찰한 결과 심하게 파괴된 면이 6 W에서 보였으며 3 W의 에너지 세기에서는 용융된 구상물질이 관찰되었다. 하지만 4 W의 에너지 세기로 조사한 그룹에서는 깨끗하게 절삭된 면이 관찰되었다. 따라서 어븀야그 레이저를 이용하여 치아를 삭제할 때에 가장 효과적이며 열적 손상을 줄일 수 있는 에너지 세기는 상아질에서는 3 W, 법랑질에서는 4 W가 될 수 있을 것이다. 하지만 더 많은 연구와 추가적인 자료들이 필요할 것으로 사료된다.

선박 추진용 25kW급 고분자전해질 연료전지 시스템 개발 (Development of a 25kW-Class PEM Fuel Cell System for the Propulsion of a Leisure Boat)

  • 한인수;정지훈;고백균;최청훈;유성주;신현길
    • 한국수소및신에너지학회논문집
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    • 제25권3호
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    • pp.271-279
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    • 2014
  • A 25kW-class polymer electrolyte membrane (PEM) fuel cell system has been developed for the propulsion of a leisure boat. The fuel cell system was designed to satisfy various performance requirements, such as resistance to shock, stability under rolling and pitching oscillations, and durability under salinity condition, for its marine applications. Then, the major components including a 30kW-class PEM fuel cell stack, a DC-DC converter, a seawater cooling system, secondary battery packs, and balance of plants were developed for the fuel cell system. The PEM fuel cell stack employs a unique design structure called an anodic cascade-type stack design in which the anodic cells are divided into several blocks to maximize the fuel utilization without hydrogen recirculation devices. The performance evaluation results showed that the stack generated a maximum power of 31.0kW while maintaining a higher fuel utilization of 99.5% and an electrical efficiency of 56.1%. Combining the 30-kW stack with other components, the 25kW-class fuel cell system boat was fabricated for a leisure. As a result of testing, the fuel cell system reached an electrical efficiency of 48.0% at the maximum power of 25.6kW with stable operability. In the near future, two PEM fuel cell systems will be installed in a 20-m long leisure boat to supply electrical power up to 50kW for propelling the boat and for powering the auxiliary equipments.

기질 system의 유형에 따른 항산화제의 효과에 관한 연구 (Efficiency of Antioxidants on Types of Substrate Systems)

  • 김찬희;안명수
    • 한국식품조리과학회지
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    • 제14권5호
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    • pp.560-565
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    • 1998
  • The purpose of this study was to investigate any differences in the efficiency of various antioxidants for the three types of substrates such as corn oil in water (O/W) emulsion, water in com oil (W/O) emulsion, and bulky corn oil. ${\alpha}$-Tocopherol (${\alpha}$-Toc) at 0.01 or 0.02%, ascorbic acid (AsA), ascorbyl palmitate (AP), and BHT at 0.02% were added separately to the prepared O/W emulsion, W/O emulsion, and bulk oil, and their antioxidative effects were compared. The mixture of ${\alpha}$-Toc ind AsA or AP at the level of 0.02% also was tested to observe any synergistic effect. Oxidation was made by storing at 42${\pm}$1$^{\circ}C$ for 25 days and the oxidative stability was determined by peroxide value and conjugated dienoic acid with time fluctuation of storage. The results were as follows: 1. In case of O/W emulsion, the order of antioxidative effect was AP> ${\alpha}$-Toc+AP>${\alpha}$-Toc+AsA>AsA>BHT. 2. In case of W/O emulsion, the order of antioxidative effect was AsA>AP>${\alpha}$-Toc+AsA>BHT. ${\alpha}$-Toc+AP mixture showed the prooxidant effect rather than synergistic effect. 3. In case of bulk oil, the order of antioxidative effect was AsA>AP>${\alpha}$-Toc+AsA>${\alpha}$-Toc+AP\ulcornerBHT. Therefore, AsA, a hydrophilic antioxidant, was more effective in W/O emulsion system than in O/W emulsion system, while the opposite trend was found in AP, a lipophilic antioxidant. AsA, a hydrophilic antioxidant, was more efficient in bulk oil of anhydrous substrate. ${\alpha}$-Toc showed prooxidant effects in all substrates.

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Structural Analysis of the Streptomyces avermitilis CYP107W1-Oligomycin A Complex and Role of the Tryptophan 178 Residue

  • Han, Songhee;Pham, Tan-Viet;Kim, Joo-Hwan;Lim, Young-Ran;Park, Hyoung-Goo;Cha, Gun-Su;Yun, Chul-Ho;Chun, Young-Jin;Kang, Lin-Woo;Kim, Donghak
    • Molecules and Cells
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    • 제39권3호
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    • pp.211-216
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    • 2016
  • CYP107W1 from Streptomyces avermitilis is a cytochrome P450 enzyme involved in the biosynthesis of macrolide oligomycin A. A previous study reported that CYP107W1 regioselectively hydroxylated C12 of oligomycin C to produce oligomycin A, and the crystal structure of ligand free CYP107W1 was determined. Here, we analyzed the structural properties of the CYP107W1-oligomycin A complex and characterized the functional role of the Trp178 residue in CYP107W1. The crystal structure of the CYP107W1 complex with oligomycin A was determined at a resolution of $2.6{\AA}$. Oligomycin A is bound in the substrate access channel on the upper side of the prosthetic heme mainly by hydrophobic interactions. In particular, the Trp178 residue in the active site intercalates into the large macrolide ring, thereby guiding the substrate into the correct binding orientation for a productive P450 reaction. A Trp178 to Gly mutation resulted in the distortion of binding titration spectra with oligomycin A, whereas binding spectra with azoles were not affected. The Gly178 mutant's catalytic turnover number for the 12-hydroxylation reaction of oligomycin C was highly reduced. These results indicate that Trp178, located in the open pocket of the active site, may be a critical residue for the productive binding conformation of large macrolide substrates.

Variation of the surface structure of the Al / W(110) planes according to the substrate temperature and the coverage

  • Choi, Dae Sun
    • 한국진공학회:학술대회논문집
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    • 한국진공학회 2016년도 제50회 동계 정기학술대회 초록집
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    • pp.156.2-156.2
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    • 2016
  • The variation of the surface structure of the Al adsorbed W(110) planes according to the coverage and the substrate temperature has been investigated using LEED and ISS When the Al atoms were adsorbed on the W(110) surface at room temperature, a p($1{\times}1$) of the fcc (111) face were found at the coverage higher than 4 ML. When the substrate temperature was kept at 900 K during Al adsorption and the coverage was 1.0 ML, the surface revealed a p($1{\times}1$) of the bcc(110) face and when the coverage is 1.5 ML, the surface showed a p($1{\times}1$) of the bcc (110) face together with a p($1{\times}1$) double domain structure (fcc (111) face) rotated ${\pm}3^{\circ}$ from the [100] direction of the W(110) surface. When Al atoms were adsorbed on the W(110) surface at the substrate temperature of 1000 K and the coverage was higher than 1.0 ML, the surface revealed a p($1{\times}1$) of the bcc(110) face together with p($1{\times}1$) double domain structure(fcc(111) face) rotated ${\pm}3^{\circ}{\sim}5^{\circ}$ from the [100] direction of the W(110) surface. When Al atoms were adsorbed on the W(110) surface at the substrate temperature of 1100 K and the coverage was 0.5 ML, Al atoms formed a p($2{\times}1$) double domain structure When the coverage was 1.0 ML, the double domain hexagonal structure (fcc(111) face) rotated ${\pm}5^{\circ}$ from the [100] direction of the W(110) surface and another distorted hexagonal structure was found. Low-energy electron diffraction results along with ion scattering spectroscopy results showed that the Al atoms followed the Volmer-Weber growth mode at high temperature.

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