CHARGE DISPLACED BY A ONE-BODY POTENTIAL IN A FERMION ASSEMBLY IN TERMS OF THE HIGHEST OCCUPIED STATE

[1] ELECTRON THEORY OF INTERACTION BETWEEN POINT DEFECTS IN METALS [J]. PHILOSOPHICAL MAGAZINE, 1961, 6 (70): : 1285 - 1296

[2] FUMI FG, 1955, PHILOS MAG, V46, P1007

[3] Husimi K., 1940, PROC PHYS MATH SOC J, V3, P264, DOI DOI 10.11429/PPMSJ1919.22.4_264

[4] Kittel C., 1963, QUANTUM THEORY SOLID, P341

[5] EXACT LOCAL DENSITY METHOD FOR LINEAR HARMONIC-OSCILLATOR [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (02) : 1007 - 1009

[6] VACANCY FORMATION ENERGY AND DEBYE TEMPERATURE IN CLOSE PACKED METALS [J]. PHYSICS LETTERS, 1966, 20 (03): : 231 - +

[7] SELF-CONSISTENT PERTURBATION TREATMENT OF IMPURITIES AND IMPERFECTIONS IN METALS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1961, 261 (1304) : 119 - +

[8] CHEMICAL-POTENTIAL RELATED TO TOTAL ENERGY IN ISOELECTRONIC-SEQUENCES OF POSITIVE-IONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (05) : 2480 - 2484

[1] ELECTRON THEORY OF INTERACTION BETWEEN POINT DEFECTS IN METALS [J]. PHILOSOPHICAL MAGAZINE, 1961, 6 (70): : 1285 - 1296

[2] FUMI FG, 1955, PHILOS MAG, V46, P1007

[3] Husimi K., 1940, PROC PHYS MATH SOC J, V3, P264, DOI DOI 10.11429/PPMSJ1919.22.4_264

[4] Kittel C., 1963, QUANTUM THEORY SOLID, P341

[5] EXACT LOCAL DENSITY METHOD FOR LINEAR HARMONIC-OSCILLATOR [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (02) : 1007 - 1009

[6] VACANCY FORMATION ENERGY AND DEBYE TEMPERATURE IN CLOSE PACKED METALS [J]. PHYSICS LETTERS, 1966, 20 (03): : 231 - +

[7] SELF-CONSISTENT PERTURBATION TREATMENT OF IMPURITIES AND IMPERFECTIONS IN METALS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1961, 261 (1304) : 119 - +

[8] CHEMICAL-POTENTIAL RELATED TO TOTAL ENERGY IN ISOELECTRONIC-SEQUENCES OF POSITIVE-IONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (05) : 2480 - 2484