50 results on '"Catlow, C. R. A."'
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2. Introduction
3. New Light on the Structure of Aluminosilicate Catalysts
4. Point Defects
5. Energy Minimization Techniques in Materials Modeling
6. Solid state chemistry
7. Perspective on “Conduction in polar crystals. I. Electrolyte conduction in solid salts”
8. Computer Modelling of Catalysts and Catalysis
9. Synchrotron Radiation and Solid State Science
10. Disorder and Defects in Solids
11. An Introduction to Molecular Heterogeneous Catalysis
12. Computer Modelling as a Technique in Materials Chemistry
13. Computer Simulation of Structural, Defect and Surface Properties of Solids
14. Modelling Structure and Defects in Zeolites
15. Computer Simulation of Catalytic Systems
16. Simulating the Behavior of Organic Molecules in Zeolites
17. Molecular Dynamics Studies of Defects in Solids
18. An Introduction to Disorder in Solids
19. MODELS OF SELF-TRAPPED EXCITONS IN INSULATING SOLIDS
20. Quantum Mechanical Cluster Calculations in Solid State Studies
21. An Introduction to Computer Modelling of Condensed Matter
22. X-ray diffraction from powders and crystallites
23. Synchrotron radiation instrumentation
24. Transport in Anion Deficient Fluorite Oxides
25. Properties of Ceramics and their Study by Computer Simulation Methods
26. Non-Stoichiometry and Disorder in Oxides
27. Defect Clustering In Rock-Salt Structured Transition Metal Oxides
28. Modelling of Inorganic Crystals and Glasses Using Many Body Potentials
29. Mott-Littleton and Hartree-Fock Calculations on Defects in α-Quartz
30. Computer Simulation Studies of Fe1-xO and Mn1-xO
31. The formation and ordering of shear planes in non-stoicheiometric oxides
32. Computer Modelling of Superionics
33. Ion Distribution Functions for Complex Solids and Their Application to the Conductivity of Glasses
34. Supercomputer Simulations in Solid State Chemistry
35. Theory of simulation methods for lattice and defect energy calculations in crystals
36. EXAFS Studies of Disorder in Crystalline Solids
37. X-ray and Neutron Scattering Studies of Superionics
38. Clustering of Defects: Disorder of Non-Stoichiometric Oxides
39. Computer Modelling of Silicates
40. The Behaviour of Protons in Oxides
41. Introduction to Mass Transport in Solids
42. Computer Simulation of Defects in Solids
43. Static Simulation Studies of La2CuO4
44. An EXAFS Study of the Effect of Temperature on Short Range Ordering in the Ionic Conductor, RbBiF4
45. Ab Initio Self-Consistent Field-Molecular Orbital Calculations Including Long-Range Coulomb Effects
46. Interionic potentials in ionic solids
47. Elementary Steps and Mechanisms: Sections 5.3– 5.5
48. Preparation of Solid Catalysts: Sections 2.2.2– 2.3.3
49. Point Defects.
50. Energy Minimization Techniques in Materials Modeling.
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