Structural and magnetic phase transition of Fe, Co and Ni under anisotropic compression: Ab initio study

Structural and magnetic phase transition of Fe, Co and Ni under anisotropic compression: Ab initio study

碩士 === 國立成功大學 === 物理學系碩博士班 === 99

Bibliographic Details
Main Authors:	Hsueh-FangYeh, 葉學舫
Other Authors:	Ching Cheng
Format:	Others
Language:	en_US
Published:	2011
Online Access:	http://ndltd.ncl.edu.tw/handle/56590525633821051989

Similar Items

Localized and itinerant magnetic moments in compressed Fe, Co and Ni: ab initio study
by: Ya-RuYang, et al.
Published: (2010)

Thermodynamics and Magnetism of YCo<sub>5</sub> Compound Doped with Fe and Ni: An Ab Initio Study
by: Alexander Landa, et al.
Published: (2020-08-01)

Ab-initio Studies of the Magnetic Properties of Mn/Ni0.81Fe0.19 Interfaces
by: Yu-Heng Wu, et al.
Published: (2017)

Ab-initio electronic and magnetic properties of Fe-Al alloys
by: Apiñaniz, E., et al.
Published: (2000-06-01)

Ab initio lattice dynamics and structural phase transitions
by: Warren, Michele Carol
Published: (1997)

Ab initio statistical mechanics of structural phase transitions
by: Rabe, Karin M. (Karin Maria)
Published: (2005)

Phase stabilities of Pb-Sn and Bi-Ni alloys under current stressing: An ab initio-aided CALPHAD study
by: Chao-kueiYeh, et al.
Published: (2013)

Ab initio Calculations of Epitaxial Graphene Layer on Transition Metal Substrates
by: Hung-Yu Yeh, et al.
Published: (2009)

Ab initio study of magnetic and structural properties of Fe-Ga alloys
by: Matyunina Mariya, et al.
Published: (2018-01-01)

An Ab Initio Study of Vacancies in Disordered Magnetic Systems: A Case Study of Fe-Rich Fe-Al Phases
by: Ivana Miháliková, et al.
Published: (2019-05-01)

Ab initio study of C14 laves phases in Fe-based systems
by: Pavlu J., et al.
Published: (2012-01-01)

Ab initio study of electronic and magnetic properties in Ni-doped WS2 monolayer
by: Min Luo, et al.
Published: (2016-08-01)

Ab initio investigation of Fe substitution effect on magnetostructural transition of CoMnGe
by: Yuri Okubo, et al.
Published: (2018-10-01)

Ternary phase diagram of Ni-Mn-Ga: insights from ab initio calculations
by: Sokolovskaya Yulia, et al.
Published: (2018-01-01)

Ab Initio Studies of the Magnetic Properties of Fe(FePt)/MgO Thin Films and Interfaces
by: Wu, Ming Ching, et al.

Impact of Nano-Scale Distribution of Atoms on Electronic and Magnetic Properties of Phases in Fe-Al Nanocomposites: An Ab Initio Study
by: Ivana Miháliková, et al.
Published: (2018-12-01)

An Ab Initio Study of Magnetism in Disordered Fe-Al Alloys with Thermal Antiphase Boundaries
by: Martin Friák, et al.
Published: (2019-12-01)

Origin of the Low Magnetic Moment in Fe2AlTi: An Ab Initio Study
by: Martin Friák, et al.
Published: (2018-09-01)

Ab initio studies of electronic and magnetic properties of Fe/(Ga,Mn)As interface and Na2Ni2TeO6
by: Po-Chang Tseng, et al.
Published: (2016)

Ab initio simulations of transition metal surfaces
by: Hasnip, Philip James
Published: (2000)

Ab initio Investigation of Al-doped CrMnFeCoNi High-Entropy Alloys
by: Sun, Xun
Published: (2019)

Ab-initio First Principle Modeling of Structural and Magnetic Phase Transformations in Co-Ni-Al Based Shape Memory Alloys
by: Thawabi, Hassan S
Published: (2013)

Study on phase stability, structural and magnetic properties of Ni-Mn-Ga ferromagnetic shape memory alloys by ab initio calculations
by: Xu, Nan
Published: (2014)

Ab initio calculations of structural and magnetic properties of Ni-Co-Mn-Cr-Sn alloys
by: Zagrebin Mikhail, et al.
Published: (2015-01-01)

Ab initio phase diagram and nucleation of gallium
by: Haiyang Niu, et al.
Published: (2020-05-01)

Structural, electronic and magnetic properties of Ni2XAl (X= V, Cr, Mn, Fe, and Co) Heusler alloys: An ab initio study
by: Yin-Kuo Wang, et al.
Published: (2020-03-01)

Ab initio study of the properties of Bose-Einstein condensates with dipolar interactions in an anisotropic Trap
by: Shein-Lun Liao, et al.

An ab initio study of the magnetic properties of strontium hexaferrite
by: C. Tejera-Centeno, et al.
Published: (2021-01-01)

Ab-initio theory of the magnetic properties of heterogeneous nanostructures
by: Dias, Manuel dos Santos
Published: (2011)

Ab initio calculations of the magnetic properties of bimetallic alloys
by: Aas, C. J.
Published: (2013)

Ab initio study of magnetic effects at material interfaces .
by: YeÅ illeten, Dicle, 1975-
Published: (2005)

Ab Initio Calculation of Li-Sn System: Unraveling New Phases of Superconducting Materials with Increasing Compression
by: Thong, Leng Lim, et al.
Published: (2021)

Ab initio studies of the structure, electronic and magnetic properties of the transition metal linear and zigzag nanowires
by: Jen-Chuan Tung, et al.
Published: (2008)

<i>Ab Initio</i> Phase Diagram of Copper
by: Samuel R. Baty, et al.
Published: (2021-05-01)

Adsorption and magnetic properties of Cu11MO12 (M = Cu, Ni and Co): Ab initio study
by: I.A. Abdel-Latif, et al.
Published: (2017-01-01)

Ab initio molecular dynamic simulation of Zn-Al-Fe alloys
by: Zhang H., et al.
Published: (2019-01-01)

Ab initio studies of lithium peroxide and the transition metal trifluorides /
by: Yates, John Harry
Published: (1976)

Ab initio study of transition metal carbides and actinide compounds
by: Sun, Weiwei
Published: (2015)

The metal-insulator transition in doped semiconductors : an ab initio approach
by: Carnio, Edoardo
Published: (2018)

Tunneling anisotropic magnetoresistance driven by magnetic phase transition
by: X. Z. Chen, et al.
Published: (2017-09-01)