Modified embedded-atom method interatomic potentials for pure Mn and the Fe–Mn system
暂无分享,去创建一个
Young Min Kim | Young-Han Shin | Byeong-Joo Lee | Byeong-Joo Lee | Y. M. Kim | Young-Han Shin | Young-Min Kim
[1] C. J. Smithells,et al. Smithells metals reference book , 1949 .
[2] C. Kittel. Introduction to solid state physics , 1954 .
[3] C. S. Barrett. Structure of Metals; Crystallographic Methods, Principles, and Data , 1966 .
[4] M. Rosen. Elastic Moduli and Ultrasonic Attenuation of Polycrystalline Europium from 4.2 to 300°K , 1968 .
[5] Y. Endoh,et al. Antiferromagnetism of γ Iron Manganes Alloys , 1971 .
[6] H. Schumann. Einfluß der Stapelfehlerenergie auf den kristallographischen Umgitterungsmechanismus der γ/α‐Umwandlung in hochlegierten Stählen , 1974 .
[7] G. P. Tiwari,et al. A correlation between vacancy formation energy and cohesive energy , 1975 .
[8] M. Takahashi,et al. Magnetic contribution to the bulk modulus of 3d-transition metal alloys , 1983 .
[9] M. Baskes,et al. Semiempirical, Quantum Mechanical Calculation of Hydrogen Embrittlement in Metals , 1983 .
[10] Joshua R. Smith,et al. Universal features of the equation of state of metals , 1984 .
[11] Foiles,et al. Embedded-atom-method functions for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, and their alloys. , 1986, Physical review. B, Condensed matter.
[12] Weiming Huang. An assessment of the Fe-Mn system , 1987 .
[13] Enthalpies of mixing in the iron-manganese system by direct reaction calorimetry , 1987 .
[14] T. Kikegawa,et al. The high-pressure equation of state of α-Mn to 42 GPa , 1988 .
[15] A. K. Niessen,et al. Cohesion in metals , 1988 .
[16] M. Baskes,et al. Modified embedded-atom potentials for cubic materials and impurities. , 1992, Physical review. B, Condensed matter.
[17] 岡本 博明,et al. Phase diagrams of binary iron alloys , 1993 .
[18] Hafner,et al. Ab initio molecular-dynamics simulation of the liquid-metal-amorphous-semiconductor transition in germanium. , 1994, Physical review. B, Condensed matter.
[19] Takemura,et al. Stability and the equation of state of alpha -manganese under ultrahigh pressure. , 1995, Physical review. B, Condensed matter.
[20] G. Kresse,et al. Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set , 1996 .
[21] Kresse,et al. Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set. , 1996, Physical review. B, Condensed matter.
[22] Michael I. Baskes,et al. Determination of modified embedded atom method parameters for nickel , 1997 .
[23] J. Jun,et al. The influence of Mn content on microstructure and damping capacity in Fe–(17∼23)%Mn alloys , 1998 .
[24] Young‐kook Lee,et al. Driving force for γ→ε martensitic transformation and stacking fault energy of γ in Fe-Mn binary system , 2000 .
[25] Michael I. Baskes,et al. Second nearest-neighbor modified embedded-atom-method potential , 2000 .
[26] B. Aksakal,et al. Production and indentation analysis of WC/Fe–Mn as an alternative to cobalt-bonded hardmetals , 2001 .
[27] Michael I. Baskes,et al. Second nearest-neighbor modified embedded atom method potentials for bcc transition metals , 2001 .
[28] V. Lindroos,et al. Effect of nitrogen on damping, mechanical and corrosive properties of Fe–Mn alloys , 2002 .
[29] M. Baskes,et al. Semiempirical atomic potentials for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, Al, and Pb based on first and second nearest-neighbor modified embedded atom method , 2003 .
[30] J. Hafner,et al. Understanding the complex metallic element Mn. I. Crystalline and noncollinear magnetic structure of α-Mn , 2003 .
[31] P. Weisbecker,et al. Thermodynamic and structural studies on nitrided Fe–1.62%Mn and Fe–0.56%V alloys , 2003 .
[32] V. Bliznuk,et al. The investigation of Fe–Mn-based alloys with shape memory effect by small-angle scattering of polarized neutrons , 2003 .
[33] F. Sirotti,et al. Surface alloying and mixing at the Mn/Fe(001) interface: Real-time photoelectron spectroscopy and modified embedded atom simulations , 2003 .
[34] E. .. Mittemeijer,et al. Enthalpy of formation and heat capacity of Fe-Mn alloys , 2003 .
[35] D. Hobbs,et al. Understanding the complex metallic element Mn. II. Geometric frustration in β-Mn, phase stability, and phase transitions , 2003 .
[36] E. .. Mittemeijer,et al. Reevaluation of the Fe-Mn phase diagram , 2004 .
[37] A modified embedded atom method interatomic potential for the Cu–Ni system , 2004 .
[38] B. Wirth,et al. Modified embedded-atom method interatomic potential for the Fe-Cu alloy system and cascade simulations on pure Fe and Fe-Cu alloys , 2005 .
[39] Tae-Ho Lee,et al. A modified embedded-atom method interatomic potential for the Fe–N system: A comparative study with the Fe–C system , 2006 .
[40] Byeong-Joo Lee,et al. Modified embedded-atom method interatomic potential for the Fe–Pt alloy system , 2006 .
[41] Michael I. Baskes,et al. Modified embedded-atom method interatomic potentials for Ti and Zr , 2006 .
[42] Byeong-Joo Lee,et al. A modified embedded-atom method interatomic potential for the Fe–H system , 2006 .
[43] Byeong-Joo Lee,et al. Modified embedded-atom method interatomic potentials for the Fe-Nb and Fe-Ti binary systems , 2008 .
[44] Byeong-Joo Lee,et al. A modified embedded-atom method interatomic potential for the Cu–Zr system , 2004 .
[45] Young-Han Shin,et al. A modified embedded-atom method interatomic potential for Germanium , 2008 .