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Roger Haydock, Ph. D. - Publications

Affiliations: 
Materials Science Institute University of Oregon, Eugene, OR, United States 
Area:
Electronic Structure of solids
Website:
http://materialscience.uoregon.edu/Faculty/Haydock.html
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34 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2010 Haydock R, Nex CMM. Approximating densities of states with gaps Physical Review B - Condensed Matter and Materials Physics. 82. DOI: 10.1103/Physrevb.82.205114  0.313
2002 Arnold WT, Haydock R. Analytic trajectories for mobility edges in the Anderson model Physical Review B - Condensed Matter and Materials Physics. 66: 1551211-15512111. DOI: 10.1103/Physrevb.66.155121  0.716
2000 Haydock R. Convergent method for calculating the properties of many interacting electrons Physical Review B - Condensed Matter and Materials Physics. 61: 7953-7964. DOI: 10.1103/Physrevb.61.7953  0.318
1999 Arnold WT, Haydock R. A parallel sparse matrix technique, “Dynamic recursion method”, in condensed matter physics Computer Physics Communications. 599-599. DOI: 10.1016/S0010-4655(06)70007-8  0.679
1999 Arnold WT, Haydock R. Parallel sparse matrix technique, `Dynamic recursion method', in condensed matter physics Computer Physics Communications. 121: 599.  0.671
1998 Haydock R. Efficient electronic energy functionals for tight-binding Materials Research Society Symposium - Proceedings. 491: 35-43. DOI: 10.1557/Proc-491-35  0.317
1998 Haydock R, Te RL. Numerical evidence of an electronic localization transition in a disordered layer of metal atoms Physical Review B - Condensed Matter and Materials Physics. 57: 296-301. DOI: 10.1103/Physrevb.57.296  0.375
1998 Arnold WT, Haydock R. A parallel, Object-oriented implementation of the dynamic recursion method Lecture Notes in Computer Science (Including Subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics). 1505: 199-205. DOI: 10.1007/3-540-49372-7_21  0.692
1995 Haydock R. Taking the stress out of metallic bonding Physics World. 8: 28-29. DOI: 10.1088/2058-7058/8/1/27  0.339
1995 Haerle R, Haydock R, Te RL. Estimating average densities of states for disordered systems Computer Physics Communications. 90: 81-86. DOI: 10.1016/0010-4655(95)00079-U  0.333
1993 Gibson A, Haydock R, LaFemina JP. Ab initio electronic-structure computations with the recursion method. Physical Review. B, Condensed Matter. 47: 9229-9237. PMID 10004986 DOI: 10.1103/Physrevb.47.9229  0.441
1993 Gibson A, Haydock R, LaFemina JP. The electronic structure of neutral and charged surface vacancy defects in periclase Applied Surface Science. 72: 285-293. DOI: 10.1016/0169-4332(93)90364-H  0.395
1993 Gibson A, Haydock R. Calculation of the spectral momentum density for electrons in a topologically disordered model of amorphous graphite Journal of Non-Crystalline Solids. 164: 1135-1138. DOI: 10.1016/0022-3093(93)91199-D  0.369
1992 Gibson A, Haydock R. Effective medium Hamiltonian for electrons in a topologically disordered model of amorphous graphite. Physical Review Letters. 69: 3793-3796. PMID 10046915 DOI: 10.1103/Physrevlett.69.3793  0.365
1992 Blumberg S, Haydock R. Basis set for the electronic states in solids. Physical Review. B, Condensed Matter. 45: 1550-1560. PMID 10001652 DOI: 10.1103/Physrevb.45.1550  0.35
1992 Gibson A, Haydock R, LaFemina JP. Electronic structure and relative stability of the MgO (001) and (111) surfaces Journal of Vacuum Science and Technology a: Vacuum, Surfaces and Films. 10: 2361-2366. DOI: 10.1116/1.577965  0.359
1991 Haydock R, Ashcroft NW. Electronic States in Complicated Materials: The Recursion Method [and Discussion] Philosophical Transactions of the Royal Society A. 334: 549-556. DOI: 10.1098/Rsta.1991.0034  0.386
1991 Godin TJ, Haydock R. The Block recursion library: accurate calculation of resolvent submatrices using the block recursion method Computer Physics Communications. 64: 123-130. DOI: 10.1016/0010-4655(91)90055-P  0.318
1990 Godin TJ, Haydock R. The quantum mechanical transmittance of disordered two-dimensional potentials Physica a: Statistical Mechanics and Its Applications. 168: 419-426. DOI: 10.1016/0378-4371(90)90393-7  0.301
1989 Foulkes WM, Haydock R. Tight-binding models and density-functional theory. Physical Review. B, Condensed Matter. 39: 12520-12536. PMID 9948117 DOI: 10.1103/Physrevb.39.12520  0.604
1986 Annett JF, Haydock R. Hybridization interaction between helium and a metal surface. Physical Review. B, Condensed Matter. 34: 6860-6868. PMID 9939335 DOI: 10.1103/Physrevb.34.6860  0.321
1986 Godin TJ, Haydock R. Quantum circuit theory Superlattices and Microstructures. 2: 597-600. DOI: 10.1016/0749-6036(86)90122-9  0.308
1985 Godby RW, Benesh GA, Haydock R, Heine V. Local-orbital analysis of the oxygen-nickel (001) bond from self-consistent electronic structure. Physical Review. B, Condensed Matter. 32: 655-661. PMID 9937070 DOI: 10.1103/Physrevb.32.655  0.663
1985 Godby RW, Benesh GA, Haydock R, Heine V. Local-orbital analysis of the oxygen nickel (001) bond from self-consistent electronic structure Physical Review B. 32: 655-661. DOI: 10.1103/PhysRevB.32.655  0.663
1985 Godby RW, Heine V, Haydock R. Bonding and interaction of oxygen atoms on nickel (001) from self-consistent electronic structure Surface Science. 152: 651-653. DOI: 10.1016/0039-6028(85)90473-X  0.734
1984 Annett JF, Haydock R. Anticorrugating effect of hybridization on the helium diffraction potential for metal surfaces Physical Review Letters. 53: 838-841. DOI: 10.1103/Physrevlett.53.838  0.322
1982 HANEMAN D, HAYDOCK R. ESTIMATION OF SURFACE CHARGE DENSITIES FOR LOW-ENERGY ATOM DIFFRACTION J Vac Sci Technol. 330-332. DOI: 10.1116/1.571773  0.314
1981 Haydock R. The electronic structure of weak, random, two- and three-dimensional potentials Philosophical Magazine B: Physics of Condensed Matter; Statistical Mechanics, Electronic, Optical and Magnetic Properties. 43: 203-218. DOI: 10.1080/13642818108221895  0.327
1979 Gallagher JM, Haydock R, Heine V. Theory of electronic structure and overlayer structures of oxygen on the nickel (001) surface Journal of Physics C: Solid State Physics. 12: L13-L16. DOI: 10.1088/0022-3719/12/1/004  0.684
1977 Haydock R. Calculation of electronic transition matrix elements based on local atomic environment Journal of Physics a: General Physics. 10: 461-470. DOI: 10.1088/0305-4470/10/4/009  0.315
1976 Johannes RL, Haydock R, Heine V. Phase stability in transition-metal laves phases Physical Review Letters. 36: 372-376. DOI: 10.1103/Physrevlett.36.372  0.641
1975 Haydock R, Heine V, Kelly MJ. Electronic structure based on the local atomic environment for tight-binding bands. II Journal of Physics C: Solid State Physics. 8: 2591-2605. DOI: 10.1088/0022-3719/8/16/011  0.669
1975 Haydock R, Kelly MJ. Electronic structure from non-hermitian representations of the Hamiltonian Journal of Physics C: Solid State Physics. 8: L290-L293. DOI: 10.1088/0022-3719/8/13/003  0.331
1972 Haydock R, Heine V, Kelly MJ, Pendry JB. Electronic density of states at transition-metal surfaces Physical Review Letters. 29: 868-871. DOI: 10.1103/Physrevlett.29.868  0.688
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