Interaction between vacancies and interstitial solutes (C, N, and O) inα−Fe: From electronic structure to thermodynamics
出版年份 2014 全文链接
标题
Interaction between vacancies and interstitial solutes (C, N, and O) inα−Fe: From electronic structure to thermodynamics
作者
关键词
-
出版物
PHYSICAL REVIEW B
Volume 90, Issue 5, Pages -
出版商
American Physical Society (APS)
发表日期
2014-08-23
DOI
10.1103/physrevb.90.054112
参考文献
相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。- Study of multivacancies in alpha Fe
- (2013) Dmytro Kandaskalov et al. JOURNAL OF NUCLEAR MATERIALS
- First-principles calculations of (Y, Ti, O) cluster formation in body centred cubic iron-chromium
- (2013) Antoine Claisse et al. NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS
- Analysis of a carbon dimer bound to a vacancy in iron using density functional theory and a tight binding model
- (2013) A. T. Paxton et al. PHYSICAL REVIEW B
- Energetic landscape and diffusion of He inα-Fe grain boundaries from first principles
- (2013) Lei Zhang et al. PHYSICAL REVIEW B
- Importance of configurational contributions to the free energy of nanoclusters
- (2013) M. Posselt AIP Advances
- Computing solubility products using ab initio methods
- (2012) T. Klymko et al. JOURNAL OF MATERIALS SCIENCE
- Atomistic modeling of phase transformations: Point-defect concentrations and the time-scale problem
- (2012) M. Nastar et al. PHYSICAL REVIEW B
- Decomposition kinetics of Fe-Cr solid solutions during thermal aging
- (2012) Enrique Martínez et al. PHYSICAL REVIEW B
- On the interaction between radiation-induced defects and foreign interstitial atoms in α-iron
- (2011) Alexander L. Nikolaev et al. JOURNAL OF NUCLEAR MATERIALS
- Direct simulation of resistivity recovery experiments in carbon-doped α-iron
- (2011) T Jourdan et al. PHYSICA SCRIPTA
- Ab initiobased determination of thermodynamic properties of cementite including vibronic, magnetic, and electronic excitations
- (2011) A. Dick et al. PHYSICAL REVIEW B
- Orientational ordering of interstitial atoms and martensite formation in dilute Fe-based solid solutions
- (2011) A. Udyansky et al. PHYSICAL REVIEW B
- Simple concentration-dependent pair interaction model for large-scale simulations of Fe-Cr alloys
- (2011) Maximilien Levesque et al. PHYSICAL REVIEW B
- Semi-grand canonical Monte Carlo simulation of ternary bcc lattice-gas decomposition: Vacancy formation correlated with B2 atomic ordering in A–B intermetallics
- (2010) A. Biborski et al. INTERMETALLICS
- Interaction of carbon with vacancy and self-interstitial atom clusters in α-iron studied using metallic–covalent interatomic potential
- (2010) Dmitry Terentyev et al. JOURNAL OF NUCLEAR MATERIALS
- First-principles calculations of vacancy–solute element interactions in body-centered cubic iron
- (2009) Toshiharu Ohnuma et al. ACTA MATERIALIA
- Vibrational contributions to the stability of point defects in bcc iron: A first-principles study
- (2009) G. Lucas et al. NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS
- Formation of Y-Ti-O nanoclusters in nanostructured ferritic alloys: A first-principles study
- (2009) Yong Jiang et al. PHYSICAL REVIEW B
- Covalent radii revisited
- (2008) Beatriz Cordero et al. DALTON TRANSACTIONS
- Lattice gas decomposition model for vacancy formation correlated with B2 atomic ordering in intermetallics
- (2008) A. Biborski et al. INTERMETALLICS
- Metallic-covalent interatomic potential for carbon in iron
- (2008) Derek J. Hepburn et al. PHYSICAL REVIEW B
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