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At least 73 records · Page 4

Tungsten doped diamond shells for record neutron yield inertial confinement fusion experiments at the National Ignition Facility

We report on fabrication and characterization of layered, tungsten doped, spherical about 2 mm diameter microcrystalline diamond ablator shells for inertial confinement fusion (ICF) experiments at the National Ignition Facility. As previously reported, diamond ICF ablator shells can be fabricated by chemical vapor deposition (CVD) on solid spherical silicon mandrels using an ellipsoidal microwave plasma reactor. In the present work, we further developed these ablator shells by embedding a W -doped diamond layer sandwiched between two undoped diamond regions. W incorporation in diamond was achieved by adding tungsten hexacarbonyl to the CH 4 /H 2 CVD feed gas. We observe that the W doping concentration decreases with increasing deposition rate which, in turn, is controlled by adjusting the total gas pressure. Cross sectional microstructural analysis reveals sharp interfaces between doped and undoped regions of the diamond shell and uniform W distribution with concentrations up to about 0.3 at.%. At higher W concentrations (>0.3 at.%) formation of tungsten carbide precipitates is observed. Using a 3-shock 1.6 MJ laser pulse, the targets described in this work produced the first laser driven implosion to break the 1 × 10 16 neutron yield barrier, followed by experiments (described in future publications) with similar targets and slightly more laser energy producing yields as high as 4 × 10 17 .

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗

Multigroup Examination of Nickel-Reflected HEU System

Critical configurations of HEU-MET-FAST-003 (HMF-003) from the International Criticality Safety Benchmark Evaluation Project Handbook were modeled for addition into the Verified, Archived Library of Inputs and Data maintained at Oak Ridge National Laboratory. HMF-003 contains models of a highly enriched uranium sphere with a spherical metal reflector of natural uranium, tungsten carbide, or nickel. For these simple models, good agreement is expected between the k eff calculated with continuous-energy (CE) and multigroup (MG) transport. However, using the CSAS5 sequence of the SCALE 6.2.4 package, the 8 in. thick nickel reflector model resulted in a difference of around 1.2 % Δ k . Results presented a clear indication of poor performance for the SCALE 252-group based on ENDF/B-VII.1 cross section library for this model. The bias was investigated over a range of nickel thickness and then compared with other MG libraries available in SCALE 6.2.4. As the nickel thickness increases, the MG k eff deviates from the CE result, confirming a performance issue with the MG calculation. Additionally, the reactions were compared between the two libraries to help determine the cause of k eff bias. Finally, additional MG libraries within SCALE 6.3 and based on ENDF/B-VII.1 and ENDF/B-VIII were reviewed. The 302-group and 1597-group result in significant improvements compared with the 252-group library. Nickel cross sections were modified from ENDF/B-VII.1 to ENDF/B-VIII. For the ENDF/B-VIII library, the deviation between the CE libraries and MG libraries is less pronounced than for ENDF/VII.1, except for the 1597-group. This examination clearly indicates the importance of validating calculations with applicable benchmark experiments and caution when using MG libraries.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

Materials Data on RuC by Materials Project

RuC is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Ru4+ is bonded to six equivalent C4- atoms to form a mixture of distorted corner, edge, and face-sharing RuC6 pentagonal pyramids. All Ru–C bond lengths are 2.16 Å. C4- is bonded to six equivalent Ru4+ atoms to form a mixture of distorted corner, edge, and face-sharing CRu6 pentagonal pyramids.

36 MATERIALS SCIENCE↗

Materials Data on MoN by Materials Project

MoN is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Mo3+ is bonded to six equivalent N3- atoms to form a mixture of distorted corner, edge, and face-sharing MoN6 pentagonal pyramids. All Mo–N bond lengths are 2.19 Å. N3- is bonded to six equivalent Mo3+ atoms to form a mixture of distorted corner, edge, and face-sharing NMo6 pentagonal pyramids.

36 MATERIALS SCIENCE↗

Materials Data on TaN by Materials Project

TaN is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Ta3+ is bonded to six equivalent N3- atoms to form a mixture of distorted edge, corner, and face-sharing TaN6 pentagonal pyramids. All Ta–N bond lengths are 2.24 Å. N3- is bonded to six equivalent Ta3+ atoms to form a mixture of distorted edge, corner, and face-sharing NTa6 pentagonal pyramids.

36 MATERIALS SCIENCE↗

Materials Data on ZrTe by Materials Project

ZrTe is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Zr2+ is bonded to six equivalent Te2- atoms to form a mixture of distorted corner, edge, and face-sharing ZrTe6 pentagonal pyramids. All Zr–Te bond lengths are 2.93 Å. Te2- is bonded to six equivalent Zr2+ atoms to form a mixture of distorted corner, edge, and face-sharing TeZr6 pentagonal pyramids.

36 MATERIALS SCIENCE↗

Materials Data on WC by Materials Project

WC1 is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. W4+ is bonded to six equivalent C4- atoms to form a mixture of distorted corner, edge, and face-sharing WC6 pentagonal pyramids. All W–C bond lengths are 2.21 Å. C4- is bonded to six equivalent W4+ atoms to form a mixture of distorted corner, edge, and face-sharing CW6 pentagonal pyramids.

36 MATERIALS SCIENCE↗

Materials Data on MoP by Materials Project

MoP is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Mo3+ is bonded to six equivalent P3- atoms to form a mixture of distorted corner, edge, and face-sharing MoP6 pentagonal pyramids. All Mo–P bond lengths are 2.46 Å. P3- is bonded to six equivalent Mo3+ atoms to form a mixture of distorted corner, edge, and face-sharing PMo6 pentagonal pyramids.

36 MATERIALS SCIENCE↗

Materials Data on NbS by Materials Project

NbS is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Nb2+ is bonded to six equivalent S2- atoms to form a mixture of distorted edge, corner, and face-sharing NbS6 pentagonal pyramids. All Nb–S bond lengths are 2.54 Å. S2- is bonded to six equivalent Nb2+ atoms to form a mixture of distorted edge, corner, and face-sharing SNb6 pentagonal pyramids.

36 MATERIALS SCIENCE↗

Materials Data on MoC by Materials Project

MoC is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Mo4+ is bonded to six equivalent C4- atoms to form a mixture of distorted edge, face, and corner-sharing MoC6 pentagonal pyramids. All Mo–C bond lengths are 2.20 Å. C4- is bonded to six equivalent Mo4+ atoms to form a mixture of distorted edge, face, and corner-sharing CMo6 pentagonal pyramids.

36 MATERIALS SCIENCE↗

Materials Data on NbN by Materials Project

NbN is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Nb3+ is bonded to six equivalent N3- atoms to form a mixture of distorted edge, face, and corner-sharing NbN6 pentagonal pyramids. All Nb–N bond lengths are 2.25 Å. N3- is bonded to six equivalent Nb3+ atoms to form a mixture of distorted edge, face, and corner-sharing NNb6 pentagonal pyramids.

36 MATERIALS SCIENCE↗

Materials Data on IrC by Materials Project

IrC is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Ir4+ is bonded to six equivalent C4- atoms to form a mixture of distorted face, edge, and corner-sharing IrC6 pentagonal pyramids. All Ir–C bond lengths are 2.21 Å. C4- is bonded to six equivalent Ir4+ atoms to form a mixture of distorted face, edge, and corner-sharing CIr6 pentagonal pyramids.

36 MATERIALS SCIENCE↗

Materials Data on LaC by Materials Project

LaC is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. La3+ is bonded to six equivalent C3- atoms to form a mixture of distorted edge, face, and corner-sharing LaC6 pentagonal pyramids. All La–C bond lengths are 2.70 Å. C3- is bonded to six equivalent La3+ atoms to form a mixture of distorted edge, face, and corner-sharing CLa6 pentagonal pyramids.

36 MATERIALS SCIENCE↗

Materials Data on TcB by Materials Project

TcB is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Tc3- is bonded to six equivalent B3+ atoms to form a mixture of distorted corner, edge, and face-sharing TcB6 pentagonal pyramids. All Tc–B bond lengths are 2.22 Å. B3+ is bonded to six equivalent Tc3- atoms to form a mixture of distorted corner, edge, and face-sharing BTc6 pentagonal pyramids.

36 MATERIALS SCIENCE↗

Materials Data on RuN by Materials Project

RuN is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Ru3+ is bonded to six equivalent N3- atoms to form a mixture of distorted face, edge, and corner-sharing RuN6 pentagonal pyramids. All Ru–N bond lengths are 2.18 Å. N3- is bonded to six equivalent Ru3+ atoms to form a mixture of distorted face, edge, and corner-sharing NRu6 pentagonal pyramids.

36 MATERIALS SCIENCE↗

Materials Data on OsC by Materials Project

COs is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Os2- is bonded to six equivalent C2+ atoms to form a mixture of distorted corner, edge, and face-sharing OsC6 pentagonal pyramids. All Os–C bond lengths are 2.18 Å. C2+ is bonded to six equivalent Os2- atoms to form a mixture of distorted corner, edge, and face-sharing COs6 pentagonal pyramids.

36 MATERIALS SCIENCE↗

Materials Data on TiO by Materials Project

TiO is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Ti2+ is bonded to six equivalent O2- atoms to form a mixture of distorted corner, edge, and face-sharing TiO6 pentagonal pyramids. All Ti–O bond lengths are 2.16 Å. O2- is bonded to six equivalent Ti2+ atoms to form a mixture of distorted corner, edge, and face-sharing OTi6 pentagonal pyramids.

36 MATERIALS SCIENCE↗

Materials Data on AlSn by Materials Project

AlSn is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Al is bonded in a 6-coordinate geometry to six equivalent Sn atoms. All Al–Sn bond lengths are 2.93 Å. Sn is bonded in a 6-coordinate geometry to six equivalent Al atoms.

36 MATERIALS SCIENCE↗