Year |
Citation |
Score |
2021 |
Singh R, Sharma A, Singh P, Balasubramanian G, Johnson DD. Accelerating computational modeling and design of high-entropy alloys. Nature Computational Science. 1: 54-61. PMID 38217165 DOI: 10.1038/s43588-020-00006-7 |
0.777 |
|
2021 |
McKay F, Fang Y, Kizilkaya O, Singh P, Johnson DD, Roy A, Young DP, Sprunger PT, Flake JC, Shelton WA, Xu Y. CoCrFeNi High-Entropy Alloy as an Enhanced Hydrogen Evolution Catalyst in an Acidic Solution. The Journal of Physical Chemistry. C, Nanomaterials and Interfaces. 125: 17008-17018. PMID 34476039 DOI: 10.1021/acs.jpcc.1c03646 |
0.583 |
|
2020 |
Owens-Baird B, Sousa JPS, Ziouani Y, Petrovykh DY, Zarkevich NA, Johnson DD, Kolen'ko YV, Kovnir K. Crystallographic facet selective HER catalysis: exemplified in FeP and NiP single crystals. Chemical Science. 11: 5007-5016. PMID 34122957 DOI: 10.1039/d0sc00676a |
0.682 |
|
2019 |
Zarkevich NA, Johnson DD. Reliable thermodynamic estimators for screening caloric materials Journal of Alloys and Compounds. 802: 712-722. DOI: 10.1016/J.Jallcom.2019.06.150 |
0.7 |
|
2019 |
Biswas A, Pathak AK, Zarkevich NA, Liu X, Mudryk Y, Balema V, Johnson DD, Pecharsky VK. Designed materials with the giant magnetocaloric effect near room temperature Acta Materialia. 180: 341-348. DOI: 10.1016/J.Actamat.2019.09.023 |
0.714 |
|
2018 |
Zarkevich NA, Chen H, Levitas VI, Johnson DD. Lattice Instability during Solid-Solid Structural Transformations under a General Applied Stress Tensor: Example of Si I→Si II with Metallization. Physical Review Letters. 121: 165701. PMID 30387636 DOI: 10.1103/Physrevlett.121.165701 |
0.68 |
|
2018 |
Zarkevich NA, Johnson DD. FeRh ground state and martensitic transformation Physical Review B. 97. DOI: 10.1103/Physrevb.97.014202 |
0.706 |
|
2017 |
Zarkevich NA, Johnson DD, Pecharsky VK. High-throughput search for caloric materials: the CaloriCool approach Journal of Physics D: Applied Physics. 51: 024002. DOI: 10.1088/1361-6463/Aa9Bd0 |
0.636 |
|
2016 |
Wang LL, Herwadkar A, Reich JM, Johnson DD, House SD, Peña-Martin P, Rockett AA, Robertson IM, Gupta S, Pecharsky VK. Towards Direct Synthesis of Alane: A Predicted Defect-Mediated Pathway Confirmed Experimentally. Chemsuschem. PMID 27535100 DOI: 10.1002/Cssc.201600338 |
0.746 |
|
2016 |
Sharma A, Singh P, Johnson DD, Liaw PK, Balasubramanian G. Atomistic clustering-ordering and high-strain deformation of an Al0.1CrCoFeNi high-entropy alloy. Scientific Reports. 6: 31028. PMID 27498807 DOI: 10.1038/Srep31028 |
0.794 |
|
2016 |
Zarkevich NA, Johnson DD. Titanium α-ω Phase transformation pathway and a predicted metastable structure Physical Review B - Condensed Matter and Materials Physics. 93. DOI: 10.1103/PhysRevB.93.020104 |
0.665 |
|
2015 |
Zarkevich NA, Johnson DD. Magneto-structural transformations via a solid-state nudged elastic band method: Application to iron under pressure. The Journal of Chemical Physics. 143: 064707. PMID 26277156 DOI: 10.1063/1.4927778 |
0.694 |
|
2015 |
Wang LL, Tan TL, Johnson DD. Nanoalloy electrocatalysis: simulating cyclic voltammetry from configurational thermodynamics with adsorbates. Physical Chemistry Chemical Physics : Pccp. PMID 25766277 DOI: 10.1039/C5Cp00394F |
0.501 |
|
2015 |
Zarkevich NA, Johnson DD. Nudged-elastic band method with two climbing images: finding transition states in complex energy landscapes. The Journal of Chemical Physics. 142: 024106. PMID 25591337 DOI: 10.1063/1.4905209 |
0.66 |
|
2015 |
Zarkevich NA, Johnson DD. Coexistence pressure for a martensitic transformation from theory and experiment: Revisiting the bcc-hcp transition of iron under pressure Physical Review B - Condensed Matter and Materials Physics. 91. DOI: 10.1103/Physrevb.91.174104 |
0.675 |
|
2015 |
Tan TL, Wang LL, Zhang J, Johnson DD, Bai K. Platinum nanoparticle during electrochemical hydrogen evolution: Adsorbate distribution, active reaction species, and size effect Acs Catalysis. 5: 2376-2383. DOI: 10.1021/Cs501840C |
0.43 |
|
2014 |
Zarkevich NA, Johnson DD. Shape-memory transformations of NiTi: minimum-energy pathways between austenite, martensites, and kinetically limited intermediate states. Physical Review Letters. 113: 265701. PMID 25615355 DOI: 10.1103/Physrevlett.113.265701 |
0.703 |
|
2014 |
Wang LL, Tan TL, Johnson DD. Configurational thermodynamics of alloyed nanoparticles with adsorbates. Nano Letters. 14: 7077-84. PMID 25411918 DOI: 10.1021/Nl503519M |
0.491 |
|
2014 |
Khan SN, Johnson DD. Lifshitz transition and chemical instabilities in Ba(1-x)K(x)Fe2As2 superconductors. Physical Review Letters. 112: 156401. PMID 24785059 DOI: 10.1103/Physrevlett.112.156401 |
0.563 |
|
2014 |
Alam A, Khan SN, Smirnov AV, Nicholson DM, Johnson DD. Green's function multiple-scattering theory with a truncated basis set: An augmented-KKR formalism Physical Review B - Condensed Matter and Materials Physics. 90. DOI: 10.1103/Physrevb.90.205102 |
0.503 |
|
2014 |
Zarkevich NA, Johnson DD. Stable atomic structure of NiTi austenite Physical Review B - Condensed Matter and Materials Physics. 90. DOI: 10.1103/Physrevb.90.060102 |
0.702 |
|
2014 |
Khan SN, Alam A, Johnson DD. Fermi surfaces and phase stability of Ba(Fe1-xMx)2 As2 (M=Co,Ni,Cu,Zn) Physical Review B - Condensed Matter and Materials Physics. 89. DOI: 10.1103/Physrevb.89.205121 |
0.551 |
|
2014 |
Zarkevich NA, Majzoub EH, Johnson DD. Anisotropic thermal expansion in molecular solids: Theory and experiment on LiBH4 Physical Review B - Condensed Matter and Materials Physics. 89. DOI: 10.1103/Physrevb.89.134308 |
0.699 |
|
2014 |
Cui J, Choi JP, Li G, Polikarpov E, Darsell J, Kramer MJ, Zarkevich NA, Wang LL, Johnson DD, Marinescu M, Huang QZ, Wu H, Vuong NV, Liu JP. Development of MnBi permanent magnet: Neutron diffraction of MnBi powder Journal of Applied Physics. 115. DOI: 10.1063/1.4867230 |
0.687 |
|
2014 |
Zarkevich NA, Wang LL, Johnson DD. Anomalous magneto-structural behavior of MnBi explained: A path towards an improved permanent magnet Apl Materials. 2. DOI: 10.1063/1.4867223 |
0.693 |
|
2013 |
Colombeau J, Auger T, Johnson D, Wang L. Cu Grain Boundary Embrittlement by Liquid Hg: A Comparison between Experiment and ab-initio Modeling Mrs Proceedings. 1515. DOI: 10.1557/Opl.2013.1112 |
0.317 |
|
2013 |
Khan SN, Alam A, Johnson DD. Low-energy planar magnetic defects in BaFe2As2: Nanotwins, twins, antiphase, and domain boundaries Physical Review B - Condensed Matter and Materials Physics. 88. DOI: 10.1103/Physrevb.88.184515 |
0.524 |
|
2013 |
Tan TL, Wang LL, Johnson DD, Bai K. Hydrogen deposition on Pt(111) during electrochemical hydrogen evolution from a first-principles multiadsorption-site study Journal of Physical Chemistry C. 117: 22696-22704. DOI: 10.1021/Jp405760Z |
0.436 |
|
2012 |
Tan TL, Wang LL, Johnson DD, Bai K. A comprehensive search for stable Pt-Pd nanoalloy configurations and their use as tunable catalysts. Nano Letters. 12: 4875-80. PMID 22894175 DOI: 10.1021/Nl302405K |
0.485 |
|
2012 |
Kim MG, Lamsal J, Heitmann TW, Tucker GS, Pratt DK, Khan SN, Lee YB, Alam A, Thaler A, Ni N, Ran S, Bud'Ko SL, Marty KJ, Lumsden MD, Canfield PC, ... ... Johnson DD, et al. Effects of transition metal substitutions on the incommensurability and spin fluctuations in BaFe 2As 2 by elastic and inelastic neutron scattering Physical Review Letters. 109. DOI: 10.1103/PhysRevLett.109.167003 |
0.51 |
|
2012 |
Wang LL, Tan TL, Johnson DD. Nanoalloy composition-temperature phase diagram for catalyst design: Case study of Ag-Au Physical Review B - Condensed Matter and Materials Physics. 86. DOI: 10.1103/Physrevb.86.035438 |
0.522 |
|
2012 |
Alam A, Johnson DD. Structural properties and relative stability of (meta)stable ordered, partially ordered, and disordered Al-Li alloy phases Physical Review B - Condensed Matter and Materials Physics. 85. DOI: 10.1103/PhysRevB.85.144202 |
0.324 |
|
2011 |
Watts DJ, Johnson DD, Finkenstadt D. Interphase Energies and Nonequilibrium Growth of γ-precipitates in Al-Ag: A DFT Study Mrs Proceedings. 1297. DOI: 10.1557/Opl.2011.391 |
0.737 |
|
2011 |
Tan TL, Johnson DD. Topologically correct phase boundaries and transition temperatures for Ising Hamiltonians via self-consistent coarse-grained cluster-lattice models Physical Review B - Condensed Matter and Materials Physics. 83. DOI: 10.1103/Physrevb.83.144427 |
0.5 |
|
2010 |
Alam A, Kraczek B, Johnson DD. Structural, magnetic, and defect properties of Co-Pt-type magnetic-storage alloys: Density-functional theory study of thermal processing effects Physical Review B - Condensed Matter and Materials Physics. 82. DOI: 10.1103/Physrevb.82.024435 |
0.785 |
|
2010 |
Finkenstadt D, Johnson DD. Interphase energies of hcp precipitates in fcc metals: A density-functional theory study in Al-Ag Physical Review B. 81. DOI: 10.1103/Physrevb.81.014113 |
0.732 |
|
2009 |
Finkenstadt D, Johnson D. Analysis of nonequilibrium hcp precipitate growth in fcc matrices: Application to Al–Ag Materials Science and Engineering: A. 525: 174-180. DOI: 10.1016/J.Msea.2009.07.004 |
0.706 |
|
2008 |
Zarkevich NA, Johnson DD. Predicting enthalpies of molecular substances: application to LiBH4. Physical Review Letters. 100: 040602. PMID 18352249 DOI: 10.1103/Physrevlett.100.040602 |
0.685 |
|
2008 |
Zarkevich NA, Tan TL, Wang LL, Johnson DD. Low-energy antiphase boundaries, degenerate superstructures, and phase stability in frustrated fcc Ising model and Ag-Au alloys Physical Review B - Condensed Matter and Materials Physics. 77. DOI: 10.1103/Physrevb.77.144208 |
0.774 |
|
2007 |
Zarkevich NA, Tan TL, Johnson DD. First-principles prediction of phase-segregating alloy phase diagrams and a rapid design estimate of their transition temperatures Physical Review B - Condensed Matter and Materials Physics. 75. DOI: 10.1103/Physrevb.75.104203 |
0.757 |
|
2007 |
Sastry K, Goldberg DE, Johnson DD. Scalability of a hybrid extended compact genetic algorithm for ground state optimization of clusters Materials and Manufacturing Processes. 22: 570-576. DOI: 10.1080/10426910701319654 |
0.664 |
|
2006 |
Zarkevich NA, Johnson DD. Comment on "Structural stability of complex hydrides: LiBH(4) revisited". Physical Review Letters. 97: 119601; author reply. PMID 17025935 DOI: 10.1103/Physrevlett.97.119601 |
0.648 |
|
2006 |
Ghosh S, Biava DA, Shelton WA, Johnson DD. Systematically exact integrated density-of-states Lloyd’s formula for disordered alloys with short-range order Physical Review B. 73. DOI: 10.1103/Physrevb.73.085106 |
0.623 |
|
2006 |
Finkenstadt D, Johnson DD. Solute/defect-mediated pathway for rapid nanoprecipitation in solid solutions:γsurface analysis in fcc Al-Ag Physical Review B. 73. DOI: 10.1103/Physrevb.73.024101 |
0.684 |
|
2005 |
Biava DA, Ghosh S, Johnson DD, Shelton WA, Smirnov AV. Systematic, multisite short-range-order corrections to the electronic structure of disordered alloys from first principles: The KKR nonlocal CPA from the dynamical cluster approximation Physical Review B. 72. DOI: 10.1103/Physrevb.72.113105 |
0.622 |
|
2005 |
Xu GJ, Zarkevich NA, Agrawal A, Signor AW, Trenhaile BR, Johnson DD, Weaver JH. Crossover energetics for halogenated Si(100): Vacancy line defects, dimer vacancy lines, and atom vacancy lines Physical Review B - Condensed Matter and Materials Physics. 71. DOI: 10.1103/Physrevb.71.115332 |
0.668 |
|
2005 |
Smirnov AV, Shelton WA, Johnson DD. Importance of thermal disorder on the properties of alloys: Origin of paramagnetism and structural anomalies in bcc-basedFe1−xAlx Physical Review B. 71. DOI: 10.1103/Physrevb.71.064408 |
0.614 |
|
2005 |
Zarkevich NA, Johnson DD. Energy scaling and surface patterning of halogen-terminated Si(0 0 1) surfaces Surface Science. 591. DOI: 10.1016/J.Susc.2005.06.036 |
0.675 |
|
2004 |
Zarkevich NA, Johnson DD. Reliable first-principles alloy thermodynamics via truncated cluster expansions. Physical Review Letters. 92: 255702. PMID 15245032 DOI: 10.1103/Physrevlett.92.255702 |
0.708 |
|
2004 |
Sastry K, Johnson DD, Goldberg DE, Bellon P. Genetic Programming for Multiscale Modeling International Journal For Multiscale Computational Engineering. 2: 239-256. DOI: 10.1615/Intjmultcompeng.V2.I2.50 |
0.664 |
|
2004 |
Xu H, Menard L, Frenkel A, Nuzzo R, Johnson D, Yang JC. 3-Dimensional structural characterization approaches of carbon-supported Au13 nano-clusters Microscopy and Microanalysis. 10: 454-455. DOI: 10.1017/S1431927604883806 |
0.308 |
|
2003 |
Zarkevich NA, Johnson DD. Predicted hcp Ag-Al metastable phase diagram, equilibrium ground states, and precipitate structure Physical Review B. 67. DOI: 10.1103/PhysRevB.67.064104 |
0.685 |
|
2002 |
Zarkevich NA, Johnson DD, Smirnov AV. Structure and stability of hcp bulk and nano-precipitated Ag2Al Acta Materialia. 50: 2443-2459. DOI: 10.1016/S1359-6454(02)00075-7 |
0.713 |
|
2001 |
Valera M, Pinski FJ, Johnson DD. Classical density functional theory of freezing in simple fluids: numerically induced false solutions. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 64: 062501. PMID 11736220 DOI: 10.1103/Physreve.64.062501 |
0.762 |
|
2001 |
Valera M, Bielby RF, Pinski FJ, Johnson DD. Unbiased density functional solutions of freezing in binary mixtures of hard or soft spheres Journal of Chemical Physics. 115: 5213-5219. DOI: 10.1063/1.1394213 |
0.768 |
|
2000 |
Johnson DD, Smirnov AV, Staunton JB, Pinski FJ, Shelton WA. Temperature-induced configurational excitations for predicting thermodynamic and mechanical properties of alloys Physical Review B - Condensed Matter and Materials Physics. 62: R11917-R11920. DOI: 10.1103/Physrevb.62.R11917 |
0.739 |
|
1998 |
Staunton JB, Razee SSA, Ling MF, Johnson DD, Pinski FJ. Magnetic alloys, their electronic structure and micromagnetic and microstructural models Journal of Physics D: Applied Physics. 31: 2355-2375. DOI: 10.1088/0022-3727/31/19/003 |
0.635 |
|
1997 |
De Fontaine D, Althoff J, Morgan D, Asta M, Foiles S, Quong A, Johnson D. Approximations for Vibrational Thermodynamics of Disordered Alloys: Effective Supercells and the Quasiharmonic Method Mrs Proceedings. 481. DOI: 10.1557/Proc-481-175 |
0.38 |
|
1997 |
Asta M, Johnson D. Thermodynamic properties of FCC-based Al-Ag alloys Computational Materials Science. 8: 64-70. DOI: 10.1016/S0927-0256(97)00017-7 |
0.301 |
|
1996 |
Althoff JD, Johnson DD, Pinski FJ, Staunton JB. Electronic origins of ordering in multicomponent metallic alloys: Application to the Cu-Ni-Zn system. Physical Review. B, Condensed Matter. 53: 10610-10625. PMID 9982625 |
0.614 |
|
1995 |
Clark JF, Pinski FJ, Johnson DD, Sterne PA, Staunton JB, Ginatempo B. van Hove singularity induced L11 ordering in CuPt. Physical Review Letters. 74: 3225-3228. PMID 10058143 |
0.554 |
|
1995 |
Althoff JD, Johnson DD, Pinski FJ. Commensurate and incommensurate ordering tendencies in the ternary fcc Cu-Ni-Zn system. Physical Review Letters. 74: 138-141. PMID 10057718 DOI: 10.1103/PhysRevLett.74.138 |
0.585 |
|
1995 |
Ling MF, Staunton JB, Johnson DD, Pinski FJ. Origin of the <11/20> atomic short-range order in Au-rich Au-Fe alloys. Physical Review. B, Condensed Matter. 52: R3816-R3819. PMID 9981601 |
0.633 |
|
1994 |
Johnson DD, Staunton JB, Pinski FJ. First-principles all-electron theory of atomic short-range ordering in metallic alloys: D022- versus L12-like correlations. Physical Review. B, Condensed Matter. 50: 1473-1488. PMID 9976330 DOI: 10.1103/PhysRevB.50.1473 |
0.628 |
|
1994 |
Staunton JB, Johnson DD, Pinski FJ. Compositional short-range ordering in metallic alloys: Band-filling, charge-transfer, and size effects from a first-principles all-electron Landau-type theory. Physical Review. B, Condensed Matter. 50: 1450-1472. PMID 9976329 DOI: 10.1103/PhysRevB.50.1450 |
0.619 |
|
1993 |
Johnson DD, Pinski FJ. Inclusion of charge correlations in calculations of the energetics and electronic structure for random substitutional alloys. Physical Review. B, Condensed Matter. 48: 11553-11560. PMID 10007491 DOI: 10.1103/PhysRevB.48.11553 |
0.634 |
|
1992 |
Pinski FJ, Ginatempo B, Johnson DD, Staunton JB, Stocks GM, Gyorffy BL. Pinski et al. reply. Physical Review Letters. 68: 1962. PMID 10045267 DOI: 10.1103/Physrevlett.68.1962 |
0.557 |
|
1991 |
Turchi PE, Sluiter M, Pinski FJ, Johnson DD, Nicholson DM, Stocks GM, Staunton JB. First-principles study of phase stability in Cu-Zn substitutional alloys. Physical Review Letters. 67: 1779-1782. PMID 10044245 DOI: 10.1103/PhysRevLett.67.1779 |
0.613 |
|
1991 |
Pinski FJ, Ginatempo B, Johnson DD, Staunton JB, Stocks GM, Gyorffy BL. Origins of compositional order in NiPt alloys. Physical Review Letters. 66: 766-769. PMID 10043895 DOI: 10.1103/Physrevlett.66.766 |
0.647 |
|
1991 |
Johnson DD, Staunton JB, Pinski FJ. First principles calculations of chemical and magnetic correlations in Fe 13.5% V (abstract) Journal of Applied Physics. 69: 6151. DOI: 10.1063/1.348788 |
0.674 |
|
1990 |
Staunton JB, Johnson DD, Pinski FJ. Theory of compositional and magnetic correlations in alloys: Interpretation of a diffuse neutron-scattering experiment on an iron-vanadium single crystal. Physical Review Letters. 65: 1259-1262. PMID 10042215 DOI: 10.1103/PhysRevLett.65.1259 |
0.611 |
|
1990 |
Johnson DD, Nicholson DM, Pinski FJ, Györffy BL, Stocks GM. Total-energy and pressure calculations for random substitutional alloys. Physical Review. B, Condensed Matter. 41: 9701-9716. PMID 9993344 DOI: 10.1103/Physrevb.41.9701 |
0.665 |
|
1990 |
Shelton WA, Pinski FJ, Johnson DD, Nicholson DM, Stocks GM. Ground State Properties And Magnetism In Substitutionally Disordered Fe1-xCrx Alloys Mrs Proceedings. 186. DOI: 10.1557/Proc-186-27 |
0.622 |
|
1990 |
Shelton WA, Nicholson DM, Stocks GM, Pinski FJ, Johnson DD, Sterne P, Temmerman WM. Ordering Energy of B2 Alloys Calculated in the Frozen Potential and Harris Approximations Mrs Proceedings. 186. DOI: 10.1557/Proc-186-113 |
0.625 |
|
1990 |
Ebert H, Winter H, Johnson DD, Pinski FJ. A theoretical study of the hyperfine fields in BCC FexCr 1-x and FexCo1-x alloys Journal of Physics: Condensed Matter. 2: 443-453. DOI: 10.1088/0953-8984/2/2/019 |
0.637 |
|
1989 |
Ebert H, Winter H, Johnson DD, Pinski FJ. A theoretical study of the hyperfine fields of Fe and Co in ferromagnetic bcc FexCo1-x Hyperfine Interactions. 51: 925-928. DOI: 10.1007/BF02407803 |
0.647 |
|
1988 |
Johnson DD, Pinski FJ, Stocks GM. Effects of chemical and magnetic disorder in Fe0.50Mn 0.50 Journal of Applied Physics. 63: 3490-3492. DOI: 10.1063/1.340746 |
0.643 |
|
1987 |
Johnson DD, Pinski FJ, Staunton JB. The Slater-Pauling curve: First principles calculations of the moments of Fe1-cNic and V1 -cFec Journal of Applied Physics. 61: 3715-3717. DOI: 10.1063/1.338670 |
0.602 |
|
1987 |
Ebert H, Winter H, Gyorffy B, Johnson DD, Pinski FJ. Theoretical study of the environmental effects on the hyperfine fields of Ni and Fe in Ni0.75Fe0.25 Solid State Communications. 64: 1011-1015. DOI: 10.1016/0038-1098(87)91020-9 |
0.623 |
|
1986 |
Pinski FJ, Staunton J, Gyorffy BL, Johnson DD, Stocks GM. Ferromagnetism versus aniferromagnetism in face-centered-cubic iron. Physical Review Letters. 56: 2096-2099. PMID 10032856 DOI: 10.1103/Physrevlett.56.2096 |
0.611 |
|
1986 |
Johnson DD, Nicholson DM, Pinski FJ, Gyorffy BL, Stocks GM. Density-functional theory for random alloys: Total energy within the coherent-potential approximation. Physical Review Letters. 56: 2088-2091. PMID 10032854 DOI: 10.1103/Physrevlett.56.2088 |
0.665 |
|
1986 |
Stocks GM, Nicholson D, Pinski F, Butler W, Sterne P, Temmerman W, Gyorffy B, Johnson D, Gonis A, Zhang X, Turchi P. Ab Initio Theory of the Ground State Properties of Ordered and Disordered Alloys and the Theory of Ordering Processes in Alloys Mrs Proceedings. 81. DOI: 10.1557/Proc-81-15 |
0.315 |
|
1985 |
Johnson DD, Pinski FJ, Stocks GM. Self-consistent electronic structure of disordered Fe0.65Ni 0.35 Journal of Applied Physics. 57: 3018-3020. DOI: 10.1063/1.335199 |
0.623 |
|
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