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Type Arbuzov, V. L.; Vykhodets, V. B.; Trakhtenberg, S., I; Davletshin, A. E.; Bakunin, O. M.; Plotnikov, S. A.; Lee, J. H.; Kim, S. J.; Chung, B. S.
  Publication The use of STM for investigation of surface relief in respect to tribologic properties of DLC coatings Volume (down) Journal Article
Pages 1996
  Abstract Journal de Physique IV  
  Corporate Author J. de Phys. IV  
Publisher 6  
Editor C5
  Summary Language 185-188 Series Editor Scanning Tunneling Microscopy  
Abbreviated Series Title
  Series Issue ISSN  
Medium
  Expedition Notes  
Call Number Miller, M. K.; Suvorov, A. L.; Bakhtizin, R. Z.  
Contribution Id  
Serial URL ISBN  
1155-4339 2-86883-289-X IFES no 2114
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Chung, B.; Cho, H.; Lee, S.; Ko, T. - Y.; Lee, J. - Y.; Jeon, D.; Lee, K. - R.; Joo, B. K.; Oh, M. H. Silicon field emitters coated with diamond-like carbon Journal Article 1996 Journal de Physique IV J. de Phys. IV 6-C5 85-89 Field Emission no 2119
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Lee, S.; Chung, B.; Ko, T. - Y.; Cho, H.; Jeon, D.; K.-R Lee,; Yun, C. E. Field emission from pure and nitrogen-incorporated diamond-like-carbon films Journal Article 1996 Journal de Physique IV J. de Phys. IV 6-C5 91-95 Field Emission no 2136
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Park, J. - Y.; Choi, H. - J.; Lee, Y.; Kang, S.; Chun, K.; Park, S. W.; Kuk, Y. Construction of STM aligned electron field emission source Journal Article 1996 Journal de Physique IV J. de Phys. IV 6-C5 285-289 Scanning Tunnelling Microscopy no 2146
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Sinnott, Susan; Mao, Zugang; Lee, Kiho Computational Studies of Molecular Diffusions through Carbon Nanotubes Based membrances (Invited) Journal Article 2002 Computer Modeling in Engineering and Science 3 5 575-587 Nanofluidics is an area that has been under study for some time in zeolites and idea nanoporous systems. Computational studies of the behavior of molecules in nanoporous structures have played an important role in understanding this phenomenon as experimental studies of molecular behavior in nanometer-scale pores are difficult to perform. in this paper computational work to study molecular motion and the separation of molecular mixtures in carbon nanotube systems is reported. The systems examined include organic molecules, such as CH4, C2H6, n-C4H10, and i-c4H10, and inorganic molecules, such as CO2. The interatomic forces in the molecular dynamics simulations are calculated using a classical reactive empirical bond order hydrocarbon potetial coupled to lernard-Jones and coulombic potentials. Molecules moving at thermal velocities corresponding to 300K are predicted to diffuse from areas of high density to areas of low density through the nanotubes. The simulations indicate how the structure and size of molecules and the nanotubes influence molecular diffusion through the nanotubes and the separation of the molecular mixtures. no NU @ z-mao2 @ 198
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Cochran, J. K.; Lee, K. J.; Hill, D. N. Comparison of low-voltage field emission from tantalum carbide and tungsten fiber arrays Journal Article 1988 J. Mater. Res. 3 Field Emission no 4043
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Lee, J. D.; Cochran, J. K.; Hill, D. N.; Chapman, A. T.; Feeney, R. K. Fabrication of low voltage field emitter arrays from metal oxide-metal composites Journal Article 1979 Conf. In Situ Compos. (Proc.) 3, no 7634
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Cochran, J. K.; Chapman, A. T.; Hill, D. N.; Lee, K. J. Low-voltage field emission from tungsten fiber arrays in a stabilized zirconia matrix Journal Article 1987 J. Mater. Res. 2 Field Emission no 3802
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Howell, P. R.; Fleet, D. E.; Page, T. F.; Ralph, B. The segregation of chromium to grain boundaries in tungsten Journal Article 1973 Proceedings 3rd International Conference on Strength of Metals and Alloys, pub. The Institute of Metals,London 1 no 8894
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Ahn, I. S.; Kim, S. S.; Park, M. W.; Lee, K. M. Phase Characteristics of Mechanically Alloyed Al-10wt.%Nb Alloy Journal Article 2000 Journal of Materials Science Letters 19 22 2015-2018 refbase @ user 904
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