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 |
0.53 |
|
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 |
0.528 |
|
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 |
0.512 |
|
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 |
0.526 |
|
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 |
0.528 |
|
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 |
0.56 |
|
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 |
0.566 |
|
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 |
0.57 |
|
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 |
0.574 |
|
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 AlMg 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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