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James Brewster Adams - Publications

Affiliations: 
Materials Science and Engineering Arizona State University, Tempe, AZ, United States 
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Year Citation  Score
2022 Nirmalkar K, Qureshi F, Kang DW, Hahn J, Adams JB, Krajmalnik-Brown R. Shotgun Metagenomics Study Suggests Alteration in Sulfur Metabolism and Oxidative Stress in Children with Autism and Improvement after Microbiota Transfer Therapy. International Journal of Molecular Sciences. 23. PMID 36362265 DOI: 10.3390/ijms232113481  0.529
2022 Qureshi F, Adams JB, Audhya T, Hahn J. Multivariate Analysis of Metabolomic and Nutritional Profiles among Children with Autism Spectrum Disorder. Journal of Personalized Medicine. 12. PMID 35743708 DOI: 10.3390/jpm12060923  0.527
2020 Hollowood-Jones K, Adams JB, Coleman DM, Ramamoorthy S, Melnyk S, James SJ, Woodruff BK, Pollard EL, Snozek CL, Kruger U, Chuah J, Hahn J. Altered metabolism of mothers of young children with Autism Spectrum Disorder: a case control study. Bmc Pediatrics. 20: 557. PMID 33317469 DOI: 10.1186/s12887-020-02437-7  0.511
2020 Kang DW, Adams JB, Vargason T, Santiago M, Hahn J, Krajmalnik-Brown R. Distinct Fecal and Plasma Metabolites in Children with Autism Spectrum Disorders and Their Modulation after Microbiota Transfer Therapy. Msphere. 5. PMID 33087514 DOI: 10.1128/mSphere.00314-20  0.525
2020 Qureshi F, Adams J, Hanagan K, Kang DW, Krajmalnik-Brown R, Hahn J. Multivariate Analysis of Fecal Metabolites from Children with Autism Spectrum Disorder and Gastrointestinal Symptoms before and after Microbiota Transfer Therapy. Journal of Personalized Medicine. 10. PMID 33023268 DOI: 10.3390/jpm10040152  0.527
2020 Qureshi F, Adams J, Coleman D, Quig D, Hahn J. Urinary Essential Elements of Young Children with Autism Spectrum Disorder and their Mothers. Research in Autism Spectrum Disorders. 72. PMID 32382316 DOI: 10.1016/J.Rasd.2020.101518  0.559
2018 Vargason T, Kruger U, McGuinness DL, Adams JB, Geis E, Gehn E, Coleman D, Hahn J. Investigating Plasma Amino Acids for Differentiating Individuals with Autism Spectrum Disorder and Typically Developing Peers. Research in Autism Spectrum Disorders. 50: 60-72. PMID 29682004 DOI: 10.1016/J.Rasd.2018.03.004  0.556
2018 Howsmon DP, Adams JB, Kruger U, Geis E, Gehn E, Hahn J. Erythrocyte fatty acid profiles in children are not predictive of autism spectrum disorder status: a case control study. Biomarker Research. 6: 12. PMID 29568526 DOI: 10.1186/S40364-018-0125-Z  0.565
2017 Kang DW, Ilhan ZE, Isern NG, Hoyt DW, Howsmon DP, Shaffer M, Lozupone CA, Hahn J, Adams JB, Krajmalnik-Brown R. Differences in fecal microbial metabolites and microbiota of children with autism spectrum disorders. Anaerobe. PMID 29274915 DOI: 10.1016/J.Anaerobe.2017.12.007  0.569
2017 Adams J, Howsmon DP, Kruger U, Geis E, Gehn E, Fimbres V, Pollard E, Mitchell J, Ingram J, Hellmers R, Quig D, Hahn J. Significant Association of Urinary Toxic Metals and Autism-Related Symptoms-A Nonlinear Statistical Analysis with Cross Validation. Plos One. 12: e0169526. PMID 28068407 DOI: 10.1371/Journal.Pone.0169526  0.573
2015 Theisen RF, Huang L, Fleetham T, Adams JB, Li J. Ground and excited states of zinc phthalocyanine, zinc tetrabenzoporphyrin, and azaporphyrin analogs using DFT and TDDFT with Franck-Condon analysis. The Journal of Chemical Physics. 142: 094310. PMID 25747084 DOI: 10.1063/1.4913757  0.774
2013 Zhong J, Shakiba R, Adams JB. Molecular dynamics simulation of severe adhesive wear on a rough aluminum substrate Journal of Physics D: Applied Physics. 46: 055307. DOI: 10.1088/0022-3727/46/5/055307  0.335
2013 Grumski M, Dholabhai PP, Adams JB. Ab initio study of the stable phases of 1:1 tantalum nitride Acta Materialia. 61: 3799-3807. DOI: 10.1016/J.Actamat.2013.03.018  0.739
2012 Dholabhai PP, Anwar S, Adams JB, Crozier PA, Sharma R. Predicting the optimal dopant concentration in gadolinium doped ceria: A kinetic lattice Monte Carlo approach Modelling and Simulation in Materials Science and Engineering. 20. DOI: 10.1088/0965-0393/20/1/015004  0.609
2012 Sharma V, Crozier PA, Sharma R, Adams JB. Direct observation of hydrogen spillover in Ni-loaded Pr-doped ceria Catalysis Today. 180: 2-8. DOI: 10.1016/J.Cattod.2011.09.009  0.306
2012 Dholabhai PP, Adams JB. A blend of first-principles and kinetic lattice Monte Carlo computation to optimize samarium-doped ceria Journal of Materials Science. 47: 7530-7541. DOI: 10.1007/S10853-012-6398-Y  0.301
2011 Dholabhai P, Adams J, Crozier P, Sharma R. First-principles Study of Defect Migration in RE-doped Ceria (RE = Pr, Gd) Mrs Proceedings. 1311. DOI: 10.1557/Opl.2011.158  0.311
2011 Dholabhai PP, Adams JB, Crozier PA, Sharma R. In search of enhanced electrolyte materials: A case study of doubly doped ceria Journal of Materials Chemistry. 21: 18991-18997. DOI: 10.1039/C1Jm14417K  0.309
2011 Dholabhai PP, Anwar S, Adams JB, Crozier P, Sharma R. Kinetic lattice Monte Carlo model for oxygen vacancy diffusion in praseodymium doped ceria: Applications to materials design Journal of Solid State Chemistry. 184: 811-817. DOI: 10.1016/J.Jssc.2011.02.004  0.62
2010 Dholabhai PP, Adams JB, Crozier P, Sharma R. A density functional study of defect migration in gadolinium doped ceria. Physical Chemistry Chemical Physics : Pccp. 12: 7904-10. PMID 20502831 DOI: 10.1039/B924534K  0.328
2010 Dholabhai PP, Adams JB, Crozier P, Sharma R. Oxygen vacancy migration in ceria and Pr-doped ceria: a DFT+U study. The Journal of Chemical Physics. 132: 094104. PMID 20210386 DOI: 10.1063/1.3327684  0.339
2009 Zhong J, Hector LG, Adams JB. Dynamic decomposition of aliphatic molecules on Al(111) from ab initio molecular dynamics Physical Review B - Condensed Matter and Materials Physics. 79. DOI: 10.1103/Physrevb.79.125419  0.377
2009 Schuck P, Marian J, Adams J, Sadigh B. Vibrational properties of straight dislocations in bcc and fcc metals within the harmonic approximation Philosophical Magazine. 89: 2861-2882. DOI: 10.1080/14786430903136646  0.315
2008 Zhong J, Adams JB. Adhesive metal transfer at the Al(1 1 1)/α-Fe2o 3(0 0 0 1) interface: A study with ab initio molecular dynamics Modelling and Simulation in Materials Science and Engineering. 16. DOI: 10.1088/0965-0393/16/8/085001  0.34
2006 Wang R, Crozier PA, Sharma R, Adams JB. Nanoscale heterogeneity in ceria zirconia with low-temperature redox properties. The Journal of Physical Chemistry. B. 110: 18278-85. PMID 16970447 DOI: 10.1021/Jp063113Z  0.319
2006 Ooi N, Rajan V, Gottlieb J, Catherine Y, Adams JB. Structural properties of hexagonal boron nitride Modelling and Simulation in Materials Science and Engineering. 14: 515-535. DOI: 10.1088/0965-0393/14/3/012  0.8
2006 Ooi N, Hector LG, Adams JB, Stanzione D. First Principles Study of the Aluminum–Cubic Boron Nitride Interface The Journal of Adhesion. 82: 779-803. DOI: 10.1080/00218460600822716  0.798
2006 Ooi N, Rairkar A, Adams JB. Density functional study of graphite bulk and surface properties Carbon. 44: 231-242. DOI: 10.1016/J.Carbon.2005.07.036  0.792
2005 Chagarov E, Demkov AA, Adams JB. Ab initio calculations of surface phase diagrams of silica polymorphs Physical Review B - Condensed Matter and Materials Physics. 71. DOI: 10.1103/Physrevb.71.075417  0.738
2005 Ooi N, Rairkar A, Lindsley L, Adams JB. Electronic structure and bonding in hexagonal boron nitride Journal of Physics: Condensed Matter. 18: 97-115. DOI: 10.1088/0953-8984/18/1/007  0.78
2005 Qi Y, Hector LG, Ooi N, Adams JB. A first principles study of adhesion and adhesive transfer at Al(1 1 1)/graphite(0 0 0 1) Surface Science. 581: 155-168. DOI: 10.1016/J.Susc.2005.02.048  0.794
2005 Ooi N, Adams JB. Ab initio studies of the cubic boron nitride (1 1 0) surface Surface Science. 574: 269-286. DOI: 10.1016/J.Susc.2004.10.045  0.804
2004 Rairkar A, Zhang J, Adams J. Texture and Microstructure Evolution in Silver Thin films with FACET Mrs Proceedings. 821. DOI: 10.1557/Proc-821-P8.14  0.768
2004 Liu X, Ercolessi F, Adams JB. Aluminium interatomic potential from density functional theory calculations with improved stacking fault energy Modelling and Simulation in Materials Science and Engineering. 12: 665-670. DOI: 10.1088/0965-0393/12/4/007  0.336
2004 Chagarov E, Adams JB, Kieffer J. Application of design of experiments methodology to optimization of classical molecular dynamics generation of amorphous SiO2 structure Modelling and Simulation in Materials Science and Engineering. 12: 337-356. DOI: 10.1088/0965-0393/12/2/013  0.702
2004 Ooi N, Adams JB. Density functional study of the aluminum - Graphite interface Journal of Computational Electronics. 3: 51-56. DOI: 10.1023/B:Jcel.0000029456.26051.22  0.81
2004 Jiang Y, Adams JB, Sun D. Benzotriazole Adsorption on Cu2O(111) Surfaces:  A First-Principles Study The Journal of Physical Chemistry B. 108: 12851-12857. DOI: 10.1021/Jp049457B  0.786
2004 Zhang J, Adams JB. Modeling and visualization of polycrystalline thin film growth Computational Materials Science. 31: 317-328. DOI: 10.1016/J.Commatsci.2004.03.021  0.31
2003 Li Y, Siegel DJ, Adams JB, Liu X. Embedded-atom-method tantalum potential developed by the force-matching method Physical Review B. 67. DOI: 10.1103/Physrevb.67.125101  0.797
2003 Siegel DJ, Hector LG, Adams JB. Ab initiostudy of Al-ceramic interfacial adhesion Physical Review B. 67. DOI: 10.1103/Physrevb.67.092105  0.64
2003 Chagarov E, Adams JB. Molecular dynamics simulations of mechanical deformation of amorphous silicon dioxide during chemical-mechanical polishing Journal of Applied Physics. 94: 3853-3861. DOI: 10.1063/1.1602551  0.67
2003 Zhong J, Adams JB, Hector LG. Molecular dynamics simulations of asperity shear in aluminum Journal of Applied Physics. 94: 4306-4314. DOI: 10.1063/1.1558966  0.344
2003 Jiang Y, Adams JB. First principle calculations of benzotriazole adsorption onto clean Cu(1 1 1) Surface Science. 529: 428-442. DOI: 10.1016/S0039-6028(03)00277-2  0.357
2003 Ooi N, Adams JB, Singisetti U. Reaction enthalpies as selection criteria for tribological coatings Physica Status Solidi (B) Basic Research. 239: 44-47. DOI: 10.1002/Pssb.200303237  0.754
2002 Li Y, Adams JB. Molecular Dynamics Simulation of Copper Thin Film Growth on β-Ta (002) Substrate Mrs Proceedings. 721. DOI: 10.1557/Proc-721-J3.7  0.738
2002 Siegel DJ, Hector LG, Adams JB. Adhesion, atomic structure, and bonding at theAl(111)/α−Al2O3(0001)interface: A first principles study Physical Review B. 65. DOI: 10.1103/Physrevb.65.085415  0.665
2002 Yu H, Adams JB, Hector LG. Molecular dynamics simulation of high-speed nanoindentation Modelling and Simulation in Materials Science and Engineering. 10: 319-329. DOI: 10.1088/0965-0393/10/3/305  0.714
2002 Siegel DJ, Hector LG, Adams JB. First-principles study of metal-carbide/nitride adhesion: Al/VC vs. Al/VN Acta Materialia. 50: 619-631. DOI: 10.1016/S1359-6454(01)00361-5  0.67
2002 Siegel DJ, Hector LG, Adams JB. Adhesion, stability, and bonding at metal/metal-carbide interfaces: Al/WC Surface Science. 498: 321-336. DOI: 10.1016/S0039-6028(01)01811-8  0.671
2001 Siegel DJ, Hector LG, Adams JB. Stoichiometry and Adhesion of Al/WC Mrs Proceedings. 677. DOI: 10.1557/Proc-677-Aa4.25  0.665
2001 Hector LG, Opalka SM, Nitowski GA, Wieserman L, Siegel DJ, Yu H, Adams JB. Investigation of vinyl phosphonic acid/hydroxylated α-Al2O3(0001) reaction enthalpies Surface Science. 494: 1-20. DOI: 10.1016/S0039-6028(01)01387-5  0.785
2001 Adams JB, Hector LG, Siegel DJ, Yu H, Zhong J. Metal/ceramic interfaces: A microscopic analysis Surface and Interface Analysis. 31: 637-658. DOI: 10.1002/Sia.1091  0.755
2000 Siegel DJ, Hector LG, Adams JB. Electronic Structure and Bonding at the Al-terminated Al(111)/α-Al2O3(0001) Interface: A First Principles Study Mrs Proceedings. 654. DOI: 10.1557/Proc-654-Aa4.2.1  0.638
2000 Zhang J, Adams JB. FACET: a two Dimensional Simulator of Polycrystalline thin film Growth Mrs Proceedings. 653. DOI: 10.1557/Proc-653-Z10.1  0.315
2000 Landa A, Wynblatt P, Siegel DJ, Adams JB, Mryasov ON, Liu XY. Development of glue-type potentials for the Al-Pb system: phase diagram calculation Acta Materialia. 48: 1753-1761. DOI: 10.1016/S1359-6454(00)00002-1  0.632
2000 Adams JB, Wang Z, Li Y. Modeling Cu thin film growth Thin Solid Films. 365: 201-210. DOI: 10.1016/S0040-6090(99)01047-0  0.739
2000 Wang Z, Li Y, Adams JB. Kinetic lattice Monte Carlo simulation of facet growth rate Surface Science. 450: 51-63. DOI: 10.1016/S0039-6028(99)01250-9  0.748
1999 Tuttle B, Van de Walle CG, Adams JB. Exchange of deeply trapped and interstitial hydrogen in silicon Physical Review B. 59: 5493-5497. DOI: 10.1103/Physrevb.59.5493  0.346
1999 Finder JM, Richards DF, Adams JB. Molecular dynamics study of defect production due to low-energy collisions Modelling and Simulation in Materials Science and Engineering. 7: 495-502. DOI: 10.1088/0965-0393/7/4/302  0.326
1998 Tuttle B, Adams JB. Energetics of hydrogen in amorphous silicon: Anab initiostudy Physical Review B. 57: 12859-12868. DOI: 10.1103/Physrevb.57.12859  0.328
1998 Schneider WF, Hass KC, Ramprasad R, Adams JB. Density functional theory study of transformations of nitrogen oxides catalyzed by Cu-exchanged zeolites Journal of Physical Chemistry B. 102: 3692-3705. DOI: 10.1021/Jp9734383  0.311
1998 Liao D, Glassford KM, Ramprasad R, Adams JB. DFT-LDA study of NO adsorption on Rh(110) surface Surface Science. 415: 11-19. DOI: 10.1016/S0039-6028(98)00426-9  0.331
1997 Tuttle B, Adams JB. Structure, dissociation, and the vibrational signatures of hydrogen clusters in amorphous silicon Physical Review B. 56: 4565-4572. DOI: 10.1103/Physrevb.56.4565  0.311
1997 Hinarejos JJ, Castro GR, Segovia P, Alvarez J, Michel EG, Miranda R, Rodríguez-Marco A, Sánchez-Portal D, Artacho E, Ynduráin F, Yang SH, Ordejón P, Adams JB. Surface electronic structure of metastable FeSi(CsCl)(111) epitaxially grown on Si(111) Physical Review B. 55: R16065-R16068. DOI: 10.1103/Physrevb.55.R16065  0.723
1997 Kilian KA, Adams JB. First-principles simulations of a-Si:H surfaces Modelling and Simulation in Materials Science and Engineering. 5: 549-562. DOI: 10.1088/0965-0393/5/6/002  0.311
1997 Yang SH, Drabold DA, Adams JB, Ordejón P, Glassford K. Density functional studies of small platinum clusters Journal of Physics Condensed Matter. 9: L39-L45. DOI: 10.1088/0953-8984/9/5/002  0.772
1997 Liu X, Ohotnicky P, Adams J, Rohrer C, Hyland R. Anisotropic surface segregation in AlMg alloys Surface Science. 373: 357-370. DOI: 10.1016/S0039-6028(96)01154-5  0.374
1996 Tuttle B, Adams JB. Structure of a-Si:H from Harris-functional molecular dynamics. Physical Review. B, Condensed Matter. 53: 16265-16271. PMID 9983461 DOI: 10.1103/Physrevb.53.16265  0.337
1996 Liu X, Adams JB, Ercolessi F, Moriarty JA. EAM potential for magnesium from quantum mechanical forces Modelling and Simulation in Materials Science and Engineering. 4: 293-303. DOI: 10.1088/0965-0393/4/3/004  0.307
1996 Ramprasad R, Glassford KM, Adams JB, Masel RI. CO on Pd(110): Determination of the optimal adsorption site Surface Science. 360: 31-42. DOI: 10.1016/0039-6028(96)00600-0  0.338
1995 Nomura M, Adams JB. Interstitial diffusion along twist grain boundaries in Cu Journal of Materials Research. 10: 2916-2924. DOI: 10.1557/Jmr.1995.2916  0.31
1995 Xu W, Adams JB. W dimer diffusion on W(110) and (211) surfaces Surface Science. 339: 247-257. DOI: 10.1016/0039-6028(95)00654-0  0.315
1995 Xu W, Adams JB. W adatom-adatom interactions on the W(110) surface Surface Science. 339: 241-246. DOI: 10.1016/0039-6028(95)00653-2  0.309
1995 Brown TM, Adams JB. EAM calculations of the thermodynamics of amorphous copper Journal of Non-Crystalline Solids. 180: 275-284. DOI: 10.1016/0022-3093(94)00469-2  0.386
1994 Ramprasad R, Drabold DA, Adams JB. Density-functional study of chemisorption of oxygen on Al(111) Materials Research Society Symposium Proceedings. 317: 381-386. DOI: 10.1557/Proc-317-381  0.559
1994 Ercolesi F, Adams JB. Interatomic potentials from first-principles calculations: The force-matching method Epl. 26: 583-588. DOI: 10.1209/0295-5075/26/8/005  0.35
1994 Liu CL, Adams JB, Siegel RW. Molecular dynamics simulations of consolidation processes during fabrication of nanophase palladium Nanostructured Materials. 4: 265-274. DOI: 10.1016/0965-9773(94)90136-8  0.304
1994 Xu W, Adams JB. Fourth moment approximation to tight binding: application to bcc transition metals Surface Science. 301: 371-385. DOI: 10.1016/0039-6028(94)91317-X  0.397
1994 Xu W, Adams JB. W single adatom diffusion on W surfaces Surface Science. 319: 58-67. DOI: 10.1016/0039-6028(94)90569-X  0.354
1994 Xu W, Adams JB. Structure of seven W surfaces Surface Science. 319: 45-57. DOI: 10.1016/0039-6028(94)90568-1  0.335
1994 Adams JB, Rockett A, Kieffer J, Xu W, Nomura M, Kilian KA, Richards DF, Ramprasad R. Atomic-level computer simulation Journal of Nuclear Materials. 216: 265-274. DOI: 10.1016/0022-3115(94)90015-9  0.318
1993 Holzwarth NA, Chervenak JA, Kimmer CJ, Zeng Y, Xu W, Adams J. Multilayer-relaxation geometry and electronic structure of a W(111) surface. Physical Review. B, Condensed Matter. 48: 12136-12145. PMID 10007564 DOI: 10.1103/Physrevb.48.12136  0.393
1993 Yang SH, Drabold DA, Adams JB. Ab initio study of diamond C(100) surfaces Physical Review B. 48: 5261-5264. DOI: 10.1103/Physrevb.48.5261  0.764
1993 Kilian KA, Drabold DA, Adams JB. First-principles simulations of a-Si and a-Si:H surfaces Physical Review B. 48: 17393-17399. DOI: 10.1103/Physrevb.48.17393  0.554
1993 Yang SH, Drabold DA, Adams JB, Sachdev A. First-principles local-orbital density-functional study of Al clusters Physical Review B. 47: 1567-1576. DOI: 10.1103/Physrevb.47.1567  0.784
1993 Ma Q, Liu CL, Adams JB, Balluffi RW. Diffusion along [001] tilt boundaries in the Au/Ag system-II. atomistic modeling and interpretation Acta Metallurgica Et Materialia. 41: 143-151. DOI: 10.1016/0956-7151(93)90346-T  0.336
1993 Adams JB, Wolfer WG. Void formation in rapidly-solidified metals Acta Metallurgica Et Materialia. 41: 2625-2632. DOI: 10.1016/0956-7151(93)90131-B  0.326
1993 Liu CL, Adams JB. Step and kink formation energies on fcc metal surfaces Surface Science. 294: 211-218. DOI: 10.1016/0039-6028(93)90109-W  0.395
1993 Liu CL, Adams JB. Diffusion behavior of single adatoms near and at steps during growth of metallic thin films on Ni surfaces Surface Science. 294: 197-210. DOI: 10.1016/0039-6028(93)90108-V  0.313
1992 Ercolessi F, Adams JB. Interatomic Potentials From First-Principles Calculations Mrs Proceedings. 291. DOI: 10.1557/Proc-291-31  0.33
1992 Guellil AM, Adams JB. The application of the analytic embedded atom method to bcc metals and alloys Journal of Materials Research. 7: 639-652. DOI: 10.1557/Jmr.1992.0639  0.38
1992 Liu CL, Adams JB. Diffusion mechanisms on Ni surfaces Surface Science. 265: 262-272. DOI: 10.1016/0039-6028(92)90506-2  0.363
1992 Sachdev A, Masel RI, Adams JB. Embedded atom calculations of the equilibrium shape of small platinum clusters Journal of Catalysis. 136: 320-333. DOI: 10.1016/0021-9517(92)90065-P  0.353
1991 Holzman L, Adams J, Foiles S, Hitchon W. Properties of the liquid-vapor interface of fcc metals calculated using the embedded atom method Journal of Materials Research. 6: 298-302. DOI: 10.1557/Jmr.1991.0298  0.399
1991 Nomura M, Lee S, Adams JB. Vacancy diffusion along twist grain boundaries in copper Journal of Materials Research. 6: 1-4. DOI: 10.1557/Jmr.1991.0001  0.317
1991 Liu C, Cohen J, Adams J, Voter A. EAM study of surface self-diffusion of single adatoms of fcc metals Ni, Cu, Al, Ag, Au, Pd, and Pt Surface Science. 253: 334-344. DOI: 10.1016/0039-6028(91)90604-Q  0.366
1990 Adams JB, Foiles SM. Development of an embedded-atom potential for a bcc metal: Vanadium Physical Review B. 41: 3316-3328. DOI: 10.1103/Physrevb.41.3316  0.421
1989 Adams JB, Foiles SM, Wolfer WG. Self-diffusion and impurity diffusion of fee metals using the five-frequency model and the Embedded Atom Method Journal of Materials Research. 4: 102-112. DOI: 10.1557/Jmr.1989.0102  0.351
1989 Foiles SM, Adams JB. Thermodynamic properties of fcc transition metals as calculated with the embedded-atom method Physical Review B. 40: 5909-5915. DOI: 10.1103/Physrevb.40.5909  0.352
1989 Adams JB, Wolfer WG. Formation energies of helium-void complexes in nickel Journal of Nuclear Materials. 166: 235-242. DOI: 10.1016/0022-3115(89)90220-1  0.333
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