Thermodynamic and kinetic studies of the performance effect of Al doping in the Ge-Sb-Te phase change materials
Bibliographic record
Abstract
No abstract is available for this record. The assistant can identify its topic from the title, but cannot infer the study’s results.
Source: Not provided · Quality: missing
Research context
OpenAlex topics: Phase-change materials and chalcogenides · Chemical and Physical Properties of Materials · Phase Change Materials Research
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (65)
Show source-provided references
1. Breaking the speed limits of phase-change memory10.1126/science.1221561 ↗
2. Disorder-induced localization in crystalline phase-change materials10.1038/nmat2934 ↗
3. Ultralow–switching current density multilevel phase-change memory on a flexible substrate10.1126/science.abj1261 ↗
4. An overview of phase-change memory device physics10.1088/1361-6463/ab7794 ↗
5. Designing crystallization in phase-change materials for universal memory and neuro-inspired computing10.1038/s41578-018-0076-x ↗
6. Material design for Ge2Sb2Te5 phase-change material with thermal stability and lattice distortion10.1016/j.scriptamat.2019.05.024 ↗
7. Performance improvement of Sb2Te3 phase change material by Al doping10.1016/j.apsusc.2011.07.072 ↗
8. Pseudobinary Al2Te3-Sb2Te3 material for high speed phase change memory application10.1063/1.3680580 ↗
9. Study on the thermal stability improvement of GeTe by Al doping10.1063/1.4819839 ↗
10. Improved thermal and electrical properties of Al-doped Ge2Sb2Te5 films for phase-change random access memory10.1088/0022-3727/45/37/375302 ↗
11. Saunders · 1998
12. Lukas · 2007
13. Thermodynamic description of the ge-sb-te phase change materials and its applications in predictions of crystallization and solidification10.1016/j.jallcom.2025.179764 ↗
14. Thermodynamic assessment of the Te-X (X= As, Si, Co) systems10.1016/j.calphad.2020.101743 ↗
15. Thermodynamic modeling of the Te-X (X= Zr, Ce, Eu) systems10.1016/j.calphad.2021.102281 ↗
16. Thermodynamic modeling of the Ge-X (X= As, Se, S, P) systems10.1007/s11664-022-09474-1 ↗
17. Thermodynamic modelling of the Te-X (X= Cu, Ga, Li, Sr) systems10.1007/s11669-022-00950-z ↗
18. Thermodynamic modeling of the Te-X (X = Gd, Dy, Ho) binary systems combined with the first-principles method10.1007/s11669-023-01051-1 ↗
19. Thermodynamic description of the Al–X (X = S, Se, Te) systems10.1007/s11669-019-00733-z ↗
20. Said · 1981 · vol. 72 · 360
21. Phase equilibria in the Ge-AlSb and Si-AlSb systems
22. Étude calorimétrique du système binaire aluminium-tellure10.1016/0022-5088(76)90211-3 ↗
23. Al7Te10‐the first chalcogenide of divalent aluminium10.1002/chin.198732007 ↗
24. Kniep · Phasengleichgewichte und intermediäre Phasen im System Al–Te/Phase Relations and Intermediate Phases in the Al–Te System · 1988 · 43 · 182
25. Thermodynamic investigations of liquid Al-Te, In-Te and Al-Se alloys
26. Die Bildungsenthalpie von Aluminiumtellurid10.1007/BF00636823 ↗
27. On the vaporization behavior of Al2Te3, high temperature and
28. Mills · 1974
29. Commentary: the materials project: a materials genome approach to accelerating materials innovation10.1063/1.4812323 ↗
30. Thermodynamic assessments of the In-Te and Al-Te systems10.1016/0364-5916(93)90018-7 ↗
31. Assessment of the Al-Sb system10.1016/0364-5916(90)90020-Z ↗
32. Measurement of thermodynamic properties of Al–Sb system by calorimeters, materials transactions
33. Thermodynamic analysis of the In-P, Ga-As, In-As and Al-Sb systems10.1016/S0364-5916(97)00006-0 ↗
34. Thermodynamic modeling of the mg–al–sb system10.1016/j.calphad.2005.03.001 ↗
35. Thermodynamic modeling of the Al–Bi, Al–Sb, mg–al–bi and mg–al–sb systems10.1016/j.calphad.2009.11.004 ↗
36. Thermodynamic analysis of the germanium-based ternary systems (AlGaGe, AlGeSn, GaGeSn)10.1016/0364-5916(79)90006-3 ↗
37. The Al-Ge (Aluminum-Germanium) system10.1007/BF02872948 ↗
38. A re-evaluation of the Al-Ge system10.1016/S0364-5916(96)00034-X ↗
39. A computational thermodynamic model of the mg–al–ge system10.1016/j.jallcom.2006.01.050 ↗
40. Al-Sb-Te ternary phase diagram evaluation
41. SGTE data for pure elements10.1016/0364-5916(91)90030-N ↗
42. Algebraic representation of thermodynamic properties and the classification of solutions10.1021/ie50458a036 ↗
43. Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set10.1016/0927-0256(96)00008-0 ↗
44. Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set10.1103/PhysRevB.54.11169 ↗
45. From ultrasoft pseudopotentials to the projector augmented-wave method10.1103/PhysRevB.59.1758 ↗
46. Generalized gradient approximation made simple10.1103/PhysRevLett.77.3865 ↗
47. Diffusivities of Cu-Ni and Cu-Si liquids calculated via ab initio molecular dynamics and the assessment of atomic mobilities10.1016/j.molliq.2020.112930 ↗
48. The thermo-calc databank system10.1016/0364-5916(85)90021-5 ↗
49. Phase equilibria in ternary III–V systems10.1016/0079-6786(72)90004-0 ↗
50. The A1-Ga-Sb ternary phase diagram and its application to solution growth10.1016/0022-0248(79)90163-5 ↗
51. Quantitative understanding of the initial stage of liquid to crystalline or amorphous phase transitions
52. Assessment of temperature and pressure dependence of molar volume and phase diagrams of binary Al–Si systems10.2320/matertrans.MAW201407 ↗
53. Applications of CALPHAD modeling and databases in advanced lightweight metallic materials10.1016/j.calphad.2018.04.009 ↗
54. The thermal expansion of aluminium at low temperatures as measured by an X-ray diffraction method10.1080/14786435608238150 ↗
55. Determination of thermal expansion of germanium, rhodium and iridium by X-rays10.1107/S056773946800094X ↗
56. The crystal structure of arsenic at 4.2, 78 and 299 K10.1107/S0021889869006443 ↗
57. Two-dimensional refinement of the crystal structure of tellurium10.1107/S0365110X6700341X ↗
58. Crystal structure of GeTe and Ge2Sb2Te5 meta-stable phase10.1016/S0040-6090(99)01090-1 ↗
59. The thermal expansion of GeS and GeTe10.1002/zaac.19774310134 ↗
60. Phase diagram of the germanium-tellurium system, Izvestiya Akademii Nauk SSSR
61. Study of the structure and properties of aluminum telluride
62. Die Kristallstruktur von β‐Al2Te310.1002/zaac.199762301157 ↗
63. Die Pentatelluride M2Te5 (M = Al, Ga, In): Polymorphie, Strukturbeziehungen und Homogenitätsbereiche10.1002/zaac.19966220611 ↗
64. Präzisionsbestimmung der Gitterkonstanten von AIIIBv-verbindungen10.1107/S0365110X58000979 ↗
65. Thermodynamic optimization of the Ge–Sb and ge–sb–sn systems10.1016/j.tca.2011.03.008 ↗