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La ricerca find articoli where soggetti phrase all words 'COHESIVE PROPERTIES' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 69 riferimenti
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    1. Eichinger, BE; Rigby, D; Stein, J
      Cohesive properties of Ultem and related molecules from simulations

      POLYMER
    2. Frisk, K; Selleby, M
      The compound energy formalism: applications

      JOURNAL OF ALLOYS AND COMPOUNDS
    3. Yanagida, T; Matchett, AJ; Coulthard, JM
      Energy dissipation of binary powder mixtures subject to vibration

      ADVANCED POWDER TECHNOLOGY
    4. Spencer, PJ
      Computational thermochemistry: From its early CALPHAD days to a cost-effective role in materials development and processing

      CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY
    5. Yanagida, T; Matchett, AJ; Coulthard, JM
      Dissipation energy of powder beds subject to vibration

      CHEMICAL ENGINEERING RESEARCH & DESIGN
    6. Continenza, A; Picozzi, S; Geng, WT; Freeman, AJ
      Coordination and chemical effects on the structural, electronic, and magnetic properties in Mn pnictides - art. no. 085204

      PHYSICAL REVIEW B
    7. Pankhurst, DA; Botton, GA; Humphreys, CJ
      Local symmetry and bonding effects on electron energy-loss near-edge structures: Ab initio study of an NiAl grain boundary - art. no. 205117

      PHYSICAL REVIEW B
    8. Stampfl, C; Mannstadt, W; Asahi, R; Freeman, AJ
      Electronic structure and physical properties of early transition metal mononitrides: Density-functional theory LDA, GGA, and screened-exchange LDA FLAPW calculations - art. no. 155106

      PHYSICAL REVIEW B
    9. Burton, BP; Dupin, N; Fries, SG; Grimvall, G; Guillermet, AF; Miodownik, P; Oates, WA; Vinograd, V
      Using ab initio calculations in the CALPHAD environment

      ZEITSCHRIFT FUR METALLKUNDE
    10. Watson, A; Chen, Q; Du, Y; Rempel, AA; Schuster, JC; Spencer, PJ; Yokokawa, H
      The modelling of carbide, nitride and carbo-nitride phases

      ZEITSCHRIFT FUR METALLKUNDE
    11. Lavrentyev, AI; Rokhlin, SI
      An ultrasonic method for determination of elastic moduli, density, attenuation and thickness of a polymer coating on a stiff plate

      ULTRASONICS
    12. Zhang, YF; Li, JQ; Zhou, L
      First-principles study on the geometries and electronic structures of clean and hydrogen-adsorbed NbC(111) surface

      SURFACE SCIENCE
    13. Abdurahman, A; Shukla, A; Dolg, M
      Correlated ground-state ab initio calculations of polymethineimine

      CHEMICAL PHYSICS
    14. Lundin, U; Sandalov, I; Eriksson, O; Johansson, B
      Modification of the standard model for the lanthanides

      SOLID STATE COMMUNICATIONS
    15. Abdurahman, A; Shukla, A; Dolg, M
      Ab initio treatment of electron correlations in polymers: Lithium hydride chain and beryllium hydride polymer

      JOURNAL OF CHEMICAL PHYSICS
    16. Wolf, W; Podloucky, R; Antretter, T; Fisher, FD
      First-principles study of elastic and thermal properties of refractory carbides and nitrides

      PHILOSOPHICAL MAGAZINE B-PHYSICS OF CONDENSED MATTER STATISTICAL MECHANICSELECTRONIC OPTICAL AND MAGNETIC PROPERTIES
    17. Muller, DA; Mills, MJ
      Electron microscopy: probing the atomic structure and chemistry of grain boundaries, interfaces and defects

      MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING
    18. Grimvall, G; Oberschmidt, D
      Correlation and prediction of thermodynamic data for oxide and silicate minerals

      INTERNATIONAL JOURNAL OF THERMOPHYSICS
    19. Grossman, JC; Mizel, A; Cote, M; Cohen, ML; Louie, SG
      Transition metals and their carbides and nitrides: Trends in electronic and structural properties

      PHYSICAL REVIEW B-CONDENSED MATTER
    20. Rosciszewski, K; Paulus, B; Fulde, P; Stoll, H
      Ab initio calculation of ground-state properties of rare-gas crystals

      PHYSICAL REVIEW B-CONDENSED MATTER
    21. Qiu, SL
      Magnetic structure in ordered FeCr

      PHYSICAL REVIEW B-CONDENSED MATTER
    22. Kulikov, NI; Postnikov, AV; Borstel, G; Braun, J
      Onset of magnetism in B2 transition-metal aluminides

      PHYSICAL REVIEW B-CONDENSED MATTER
    23. Albrecht, M; Reinhardt, P; Malrieu, JP
      Ab initio correlation corrections to the Hartree-Fock quasi band-structureof periodic systems employing Wannier-type orbitals

      THEORETICAL CHEMISTRY ACCOUNTS
    24. MEDVEDEVA NI; GORNOSTYREV YN; NOVIKOV DL; MRYASOV ON; FREEMAN AJ
      TERNARY SITE PREFERENCE ENERGIES, SIZE MISFITS AND SOLID-SOLUTION HARDENING IN NIAL AND FEAL

      Acta materialia
    25. CHENG A; DEUTSCH W
      CHARACTERIZATION OF DIFFUSION BONDS OF TITANIUM PLATES USING TRANSMITTED ULTRASONIC SIGNALS

      NDT & E international
    26. FRISK K
      ANALYSIS OF THE PHASE-DIAGRAM AND THERMOCHEMISTRY IN THE TA-N AND THETA-C-N SYSTEMS

      Journal of alloys and compounds
    27. DELIN A; FAST L; ERIKSSON O; JOHANSSON B
      EFFECT OF GENERALIZED GRADIENT CORRECTIONS ON LANTHANIDE COHESIVE PROPERTIES

      Journal of alloys and compounds
    28. MULLER DA; SINGH DJ; SILCOX J
      CONNECTIONS BETWEEN THE ELECTRON-ENERGY-LOSS SPECTRA, THE LOCAL ELECTRONIC-STRUCTURE, AND THE PHYSICAL-PROPERTIES OF A MATERIAL - A STUDY OF NICKEL-ALUMINUM ALLOYS

      Physical review. B, Condensed matter
    29. SPENCER PJ
      ESTIMATION OF THERMODYNAMIC DATA FOR METALLURGICAL APPLICATIONS

      Thermochimica acta
    30. DUDAREV SL; BOTTON GA; SAVRASOV SY; SZOTEK Z; TEMMERMAN WM; SUTTON AP
      ELECTRONIC-STRUCTURE AND ELASTIC PROPERTIES OF STRONGLY CORRELATED METAL-OXIDES FROM FIRST PRINCIPLES - LSDA-LSDA AND EELS STUDY OF UO2 ANDNIO(U, SIC)

      Physica status solidi. a, Applied research
    31. BITTERMANN H; ROGL P
      CRITICAL-ASSESSMENT AND THERMODYNAMIC CALCULATION OF THE BINARY-SYSTEM HAFNIUM-CARBON (HF-C)

      Journal of phase equilibria
    32. MATAR SF; LEPETITCORPS Y; ETOURNEAU J
      LOCAL-DENSITY FUNCTIONAL CALCULATIONS OF THE ELECTRONIC-STRUCTURES OFTI2ALC AND TI3ALC

      Journal of materials chemistry
    33. MESCHEL SV; KLEPPA OJ
      STANDARD ENTHALPIES OF FORMATION OF SOME 3D TRANSITION-METAL CARBIDESBY HIGH-TEMPERATURE REACTION CALORIMETRY

      Journal of alloys and compounds
    34. HOSHINO T; ZELLER R; DEDERICHS PH; ASADA T
      INTERACTION ENERGIES OF POINT-DEFECTS IN METALS - NONLOCAL EFFECT BEYOND THE LSDA

      Physica. B, Condensed matter
    35. DINSDALE AT
      SUMMARY OF THE PROCEEDINGS OF THE JOINT CALPHAD-XXV MEETING, 26-31 MAY 1996, ERICE, SICILY, ITALY - ABSTRACTS

      Calphad
    36. SORIANO L; ABBATE M; PEN H; PRIETO P; SANZ JM
      THE ELECTRONIC-STRUCTURE OF TIN AND VN - X-RAY AND ELECTRON-SPECTRA COMPARED TO BAND-STRUCTURE CALCULATIONS

      Solid state communications
    37. ALSOP S; MATCHETT AJ; COULTHARD JM; PEACE J
      ELASTIC AND COHESIVE PROPERTIES OF WET PARTICULATE MATERIALS

      Powder technology
    38. ZHUKOV VP
      COMPUTATIONAL METHODS IN THE THEORY OF CHEMICAL BONDING IN SOLIDS

      Journal of structural chemistry
    39. LAVRENTYEV AI; ROKHLIN SI
      DETERMINATION OF ELASTIC-MODULI, DENSITY, ATTENUATION, AND THICKNESS OF A LAYER USING ULTRASONIC SPECTROSCOPY AT 2 ANGLES

      The Journal of the Acoustical Society of America
    40. MULLER DA; SUBRAMANIAN S; BATSON PE; SILCOX J; SASS SL
      STRUCTURE, CHEMISTRY AND BONDING AT GRAIN-BOUNDARIES IN NI3AL .1. THEROLE OF BORON IN DUCTILIZING GRAIN-BOUNDARIES

      Acta materialia
    41. HUANG WM
      THERMODYNAMIC ASSESSMENT OF THE NB-N SYSTEM

      Metallurgical and materials transactions. A, Physical metallurgy andmaterials science
    42. FRISK K; GUILLERMET AF
      GIBBS ENERGY COUPLING OF THE PHASE-DIAGRAM AND THERMOCHEMISTRY IN THETANTALUM-CARBON SYSTEM

      Journal of alloys and compounds
    43. GUILLERMET AF
      GIBBS ENERGY COUPLING OF PHASE-STABILITY AND THERMOCHEMISTRY IN THE HF-NB SYSTEM

      Journal of alloys and compounds
    44. MILEVSKII AG; LISENKO AA; MOROZOV MM; ZHURAKOVSKII EA
      FIRST PRINCIPLE CALCULATIONS OF THE BASIC THERMODYNAMIC PROPERTIES OFTITANIUM AND VANADIUM NITRIDES

      Physica status solidi. b, Basic research
    45. PERRIN MA; WIMMER E
      COLOR OF PURE AND ALKALI-DOPED CERIUM SULFIDE - A LOCAL-DENSITY-FUNCTIONAL STUDY

      Physical review. B, Condensed matter
    46. TAKAHASHI M; KAWAZOE Y
      ELECTRONIC-STRUCTURE OF NACL TYPE FEN

      Science Reports of the Research Institutes, Tohoku University, Series A: Physics, Chemistry, and Metallurgy
    47. VILLIERS MM; TIEDT LR
      AN ANALYSIS OF FINE GRINDING AND AGGREGATION OF POORLY SOLUBLE DRUG POWDERS IN A VIBRATING BALL MILL

      Die Pharmazie
    48. GUILLERMET AF
      ANALYSIS OF THERMOCHEMICAL PROPERTIES AND PHASE-STABILITY IN THE ZIRCONIUM CARBON SYSTEM

      Journal of alloys and compounds
    49. BURTON B; CHART TG; LUKAS HL; PELTON AD; SEIFERT H; SPENCER P
      GROUP 5 - ESTIMATION OF ENTHALPIES AND ENTROPIES OF TRANSITION

      Calphad
    50. ASADA T
      ELECTRONIC-STRUCTURES AND MAGNETISM OF ALPHA-MN AND BETA-MN

      Journal of magnetism and magnetic materials
    51. PRENCIPE M; ZUPAN A; DOVESI R; APRA E; SAUNDERS VR
      AB-INITIO STUDY OF THE STRUCTURAL-PROPERTIES OF LIF, NAF, KF, LICL, NACL, AND KCL

      Physical review. B, Condensed matter
    52. MULLER DA; SUBRAMANIAN S; BATSON PE; SASS SL; SILCOX J
      NEAR ATOMIC-SCALE STUDIES OF ELECTRONIC-STRUCTURE AT GRAIN-BOUNDARIESIN NI3AL

      Physical review letters
    53. CORTONA P; MONTELEONE AV; BECKER P
      DIRECT CALCULATIONS OF CHARGE-DENSITIES OF SOLIDS - APPLICATIONS TO THE ALKALI-EARTH SOLIDS

      International journal of quantum chemistry
    54. GUILLERMET AF; FRISK K
      THERMOCHEMICAL ASSESSMENT AND SYSTEMATICS OF BONDING STRENGTHS IN SOLID AND LIQUID MEN 3D TRANSITION-METAL NITRIDES

      Journal of alloys and compounds
    55. KUHNEN CA; DOSSANTOS AV
      MAGNETIC AND ELECTRONIC-STRUCTURE OF THE NITRIDES PDFE3N AND MNFE3N

      Journal of magnetism and magnetic materials
    56. GRIMVALL G; FERNANDEZGUILLERMET A
      CORRELATION AND PREDICTION OF PARAMETERS RELATED TO VIBRATIONAL PROPERTIES OF COMPOUNDS

      International journal of thermophysics
    57. GUILLERMET AF; DU H
      THERMODYNAMIC ANALYSIS OF THE FE-N SYSTEM USING THE COMPOUND-ENERGY MODEL WITH PREDICTIONS OF THE VIBRATIONAL ENTROPY

      Zeitschrift fur Metallkunde
    58. HSU LS; WILLIAMS RS
      ELECTRONIC-STRUCTURE STUDY OF THE NI-GA AND THE NI-IN INTERMETALLIC COMPOUNDS USING X-RAY PHOTOEMISSION SPECTROSCOPY

      Journal of physics and chemistry of solids
    59. CORTONA P; MONTELEONE AV
      SELF-CONSISTENT CALCULATIONS OF TOTAL ENERGIES AND CHARGE-DENSITIES OF SOLIDS WITHOUT SOLVING THE BAND-STRUCTURE PROBLEM

      International journal of quantum chemistry
    60. VESZELEI M; ANDERSSON K; RIBBING CG; JARRENDAHL K; ARWIN H
      OPTICAL-CONSTANTS AND DRUDE ANALYSIS OF SPUTTERED ZIRCONIUM NITRIDE FILMS

      Applied optics
    61. BOUZY E; BAUERGROSSE E; LECAER G
      NACL AND FILLED RE3B-TYPE STRUCTURES FOR 2 METASTABLE CHROMIUM CARBIDES

      Philosophical magazine. B. Physics of condensed matter. Structural, electronic, optical and magnetic properties
    62. SCHULTZ PA; DAVENPORT JW
      CALCULATIONS OF SYSTEMATICS IN B2 STRUCTURE 3D TRANSITION-METAL ALUMINIDES

      Journal of alloys and compounds
    63. KAUFMAN L
      SUMMARY OF THE PROCEEDINGS OF THE 22 CALPHAD MEETING - 16-21 MAY 1993, TARRAGONA, SPAIN

      Calphad
    64. LECAER G; MALAMAN B; ISNARD O; SOUBEYROUX JL; FRUCHART D; JACOBS TH; BUSCHOW KHJ
      MAGNETIC CHARACTERIZATION OF THE TERNARY CARBIDE THFE11CX ESS-THAN-OR-EQUAL-TO-X-GREATER-THAN-OR-EQUAL-TO-2) BY FE-57 MOSSBAUER-SPECTROSCOPY

      Hyperfine interactions
    65. OZOLINS V; HAGLUND J
      1ST-PRINCIPLES STUDY OF EFFECTIVE CLUSTER INTERACTIONS AND ENTHALPIESOF FORMATION OF SUBSTOICHIOMETRIC VC(1-X)

      Physical review. B, Condensed matter
    66. XU JH; LIN W; FREEMAN AJ
      ELECTRONIC-STRUCTURE AND PHASE-STABILITY OF A3TI (A = FE, CO, NI, ANDCU)

      Physical review. B, Condensed matter
    67. KHAN MA; KASHYAP A; SOLANKI AK; NAUTIYAL T; AULUCK S
      INTERBAND OPTICAL-PROPERTIES OF NI3AL

      Physical review. B, Condensed matter
    68. HAGLUND J; GUILLERMET AF; GRIMVALL G; KORLING M
      THEORY OF BONDING IN TRANSITION-METAL CARBIDES AND NITRIDES

      Physical review. B, Condensed matter
    69. SASAKI T; RAPPE AM; LOUIE SG
      APPLICATION OF THE SOFT-CORE TYPE PSEUDOPOTENTIAL TO MAGNETIC SYSTEMS

      Science Reports of the Research Institutes, Tohoku University, Series A: Physics, Chemistry, and Metallurgy


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Documento generato il 27/10/20 alle ore 16:55:48