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1. Transport, Magnetic, and Thermal Properties of La0.7Ca0.24Sr0.06MnO3 Single Crystal

4. First-principles investigation of structural, electronic and mechanical properties of some Dysprosium chalcogenides, DyX (X = S, Se and Te)

5. Electronic Structure, Lattice Dynamics, and Superconducting Properties of Mercury-Alkaline Earth Metal Compounds: a First-Principles Study

6. Theoretical study of structural, electronic, phonon and thermoelectric properties of KScX (X=Sn and Pb) and KYX (X=Si and Ge) half-Heusler compounds with 8 valence electrons count

7. Signature of Ferromagnetic Phase at Low Temperature in Low-Doped La0.88Ca0.12MnO3 Single Crystal

8. First Principle Mechanical and Thermodynamic Properties of Some TbX (X = S, Se) Compounds

9. An investigation on the stability of the structural and electronic properties of ErX$$_{3}$$ ($$\hbox {X} = \hbox {Ga}$$, In and Sn) intermetallic compounds

10. Thermoelectric properties of rare-earth based RENi2 (RE = Dy, Ho and Er) Laves phase compounds

11. Magnetic Properties of Ru-Doped Nd0.67Sr0.33Mn1−xRuxO3 (0 ≤ x ≤ 0.10) Manganites

12. Structural phase transition, electronic and lattice dynamical properties of half-Heusler compound CaAuBi

13. Electronic, phonon and superconducting properties of LaPtBi half-Heusler compound

14. Insight into Phase Transition, Electronic, Magnetic, Mechanical, and Thermodynamic Properties of TbTe: a DFT Investigation

15. Ab initio study of electronic structure, elasticity, bonding features and mechanical behaviour of zinc intermetallics

16. Electronic structure and superconducting behaviour of LuPtBi half-Heusler compound: A first principle study

17. Electronic band structure, mechanical and thermodynamic properties of Erbium chalcogenides ErX (X = S, Se and Te): A computational insight

18. Structural phase transition, electronic and superconducting properties of ScBi and YBi

19. Low temperature transport anomaly in Cr substituted (La0.67Sr0.33)MnO3 manganites

20. Magnetization study of Mn-site substituted Nd0.67Sr0.33Mn1-xBxO3 (B = Ru, Ni; x = 0, 0.10) compounds

21. Structural phase transition, electronic and thermoelectric properties of osmium silicide

22. Thermoelectric response of anti-fluoride Sr2Ge semiconducting material: A first-principles study

23. First principles study on the lattice dynamics and electron-phonon interaction of HfOs and HfRu compounds

24. Comparative study of structural, electronic and elastic behavior of OsAl and OsSi in B2 and B20 phases under pressure

25. Electrical-Transport, Magnetoresistance and Magnetic Properties of La1-xCaxMnO3 (x = 0.12 and 0.3) Single Crystals

26. Phonon Properties of Americium Sulphide

27. Structural, Electronic and Elastic Properties of CeTl Intermetallic Compound

28. Structural and Electronic Properties of Neptunium Sulphide: An Ab Initio Study

29. Comparative Study of Electronic and Elastic Properties of Aluminum Gadolinium

30. Structural and Electronic Properties of Thulium Compounds

31. A Density Functional Prediction on Phase Stability, Optical, Elastic and Thermal Properties of Metallic CuZr Intermetallic Compound

32. Theoretical study of B2 type technetium AB (A=Tc, B=Ti, V, Nb and Ta) intermetallic compounds

33. Properties of Thorium Compounds: Application of Interionic Potential Theory

34. Ab Initio Investigation of Structural and Electronic Properties of ErPb3 in AB3 Structure

35. Structural and Electronic Properties of ScPt3 and YPt3 Intermetallic Compounds

36. Effect of Ru Substitution on Temperature Coefficient of Resistance and Magnetoresistance Properties of Nd0.67Sr0.33MnO3

37. Pressure Induced Properties of UXLa1-XS Compound

38. Crystallographic direction dependence of electrical-transport, magneto-transport, magnetic and thermal properties of La 0.7 Ca 0.3 MnO 3 single crystal

40. High Pressure Structural, Elastic and Mechanical Properties of Metallic CuX (X = Zn and Zr) Binary Intermetallics

42. Structural phase transition, electronic and elastic properties of rocksalt structure SnAs and SnSb

43. Structural, electronic and elastic properties of REIr2 (RE = Sc, Y and La) Laves phase compounds under pressure

44. On possibility of superconductivity in SnSb: A first principle study

45. Ab Initio Study of Structural Phase Transition and Electronic Properties in Samarium (Sm) Compounds

46. First Principles Study of Structural and Electronic Properties of ErX (X=Cu, Ag and Au) Intermetallics

47. High Pressure Structural and Mechanical Properties of YBi and ScBi Compounds

48. Ground State and Electronic Properties of Americium (Am) Compounds

49. Structural, Electronic and Elastic Properties of Neptunium Bismuthide (NpBi)

50. Comparative Study on Multifunctional Behaviors of La0.7Ca0.3MnO3 and La0.7Ca0.24Sr0.06MnO3 Single Crystals

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