中文
相关论文

相关论文: Phase Stability in 3d-5d (NiPt and CuAu) and 3d-4d…

200 篇论文

We show that the differences in the magnetic properties of Ni-Pd and Ni-Pt alloys arise mainly due to relativity. In particular, we find that the local magnetic moment of Ni increases with the addition of Pd in Ni-Pd while it decreases with…

材料科学 · 物理学 2009-11-07 Prabhakar P. Singh

The theory of phase stability in the Ni-Au alloy system is a popular topic due to the large size mismatch between Ni and Au, which makes the effects of atomic relaxation critical, and also the fact that Ni-Au exhibits a phase separation…

材料科学 · 物理学 2009-09-25 C. Wolverton , Alex Zunger

The changes in the electronic properties of the substitutionally disordered MgC(Ni_{1-x}T_{x})_{3} (T=Fe, Co or Cu) alloys are studied using the atomic sphere formulation of the Korringa-Kohn-Rostoker coherent-potential approximation method…

材料科学 · 物理学 2007-05-23 P. Jiji Thomas Joseph , Prabhakar P. Singh

We have studied the problem of phase stability in Fe-Pt and Co-Pt alloy systems. We have used the orbital peeling technique in the conjunction of augmented space recursion based on the tight binding linear orbital method as the method for…

材料科学 · 物理学 2009-11-10 Durga Paudyal , Tanusri Saha-Dasgupta , Abhijit Mookerjee

The classic metallurgical systems -- noble metal alloys -- that have formed the benchmark for various alloy theories, are revisited. First-principles fully relaxed general potential LAPW total energies of a few ordered structures are used…

材料科学 · 物理学 2009-10-30 V. Ozolins , C. Wolverton , A. Zunger

The compound, Nd2PdSi3, belonging to R2PdSi3 family (R = rare-earths) has been known to exhibit exotic behavior due to unusual Nd 4f hybridization. Here, we study the electronic properties of Nd2RhSi3 employing ac and dc magnetization,…

强关联电子 · 物理学 2024-07-23 E V Sampathkumaran , Kartik K Iyer , Sudhindra Rayaprol , Kalobaran Maiti

In this communication we present a detailed study of the effect of chemical disorder on the optical response of Ni$_{1-x}$Pt$_x$ (0.1$\leq$ x $\leq$0.75) and Ni$_{3(1-x)/3}$Pt$_x$ (0.1$\leq$ x $\leq$0.3). We shall propose a formalism which…

材料科学 · 物理学 2021-04-12 Banasree Sadhukhan , Arabinda Nayak , Abhijit Mookerjee

We present experimental results on thermoelectric power ({\em S}) and electrical resistivity ($\rho $) of pseudobinary alloys Ho(Al$_x$Co$_{1-x}$)$_2$ ($0 \leq x \leq 0.1 $), in the temperature range 4.2 K to 300 K. The work focuses on the…

强关联电子 · 物理学 2009-11-13 A. T. Burkov , E. Bauer , E. Gratz , R. Resel , T. Nakama , K. Yagasaki

We have studied the electronic and magnetic properties of Fe-Pt, Co-Pt and Ni-Pt alloy systems in ordered and disordered phases. The influence of various exchange-correlation functionals on values of equilibrium lattice parameters and…

材料科学 · 物理学 2009-11-10 Durga Paudyal , Tanusri Saha-Dasgupta , Abhijit Mookerjee

$First-principles$ density functional theory computations of electronic structure and local magnetic properties of the non-fluctuating ground state of Ni$_x$Pd$_{1-x}$ alloy system around its quantum critical point $x_c = 0.026$ have been…

强关联电子 · 物理学 2017-05-24 P. Swain , Sanjeev K. Srivastava , Suneel K. Srivastava

We here study electronic structure and magnetic properties of disordered CoPd and CoPt alloys using Augmented Space Recursion technique coupled with the tight-binding linearized muffin tin orbital (TB-LMTO) method. Effect of short range…

材料科学 · 物理学 2019-08-17 Subhradip Ghosh , Chhanda Basu Chaudhuri , Biplab Sanyal , Abhijit Mookerjee

We have studied the problem of phase stability in NiPt alloy system. We have used the augmented space recursion based on the TB-LMTO as the method for studying the electronic structure of the alloys. In particular, we have used the…

材料科学 · 物理学 2009-11-07 Durga Paudyal , Tanusri Saha-Dasgupta , Abhijit Mookerjee

We present a comprehensive study of the magnetic properties of Sr$_{3-x}$Y$_{x}$(Fe$_{1.25}$Ni$_{0.75}$)O$_{7-\delta}$ ($0 \leq x \leq 0.75$). Experimentally, the magnetic properties are investigated using superconducting quantum…

Heusler alloys with $Ni-Mn-Cu$ (all d-transition metal) composition have been studied; equilibrium structures for different magnetic configurations are found. Elastic constants and tetragonal distortion are analyzed. Distortion effect on…

材料科学 · 物理学 2023-08-22 A. Alés

Off-stoichiometric Ni$_2$MnIn Heusler alloys have drawn recent attention due to their large magnetocaloric entropy change associated with the first-order magneto-structural transition. Here we present crystal structural, calorimetric and…

By the theory based on the equilibrium binding model, phase diagrams have been calculated for the poly rA poly rU system in the presence of Mg2+, Ni2+, Cd2+, with Na+ 0.1 M. Binding constants (KA, KU, KAU, KA2U) have been determined, the…

生物物理 · 物理学 2009-04-28 Yu. P. Blagoi , S. A. Egupov , E. L. Usenko , V. A. Sorokin

In this work we present an experimental study of structure and phase stability in ternary Cu-Sn-In alloys around 55 at.% Cu in the temperature range 100^{\circ}C < T < 550^{\circ}C. We have followed in real-time the sequence of phase…

材料科学 · 物理学 2015-06-05 G. Aurelio , S. A. Sommadossi , G. J. Cuello

The nature of low-impurity ferromagnetism remains a challenging problem in the solid-state community. Despite initial experiments dating back to the mid-20th century, a comprehensive theoretical explanation and reliable ab initio…

We have synthesized PrPt$_4$Ag and PrPt$_4$Au compounds for the first time and report their crystal structure, as well as magnetic and physical properties in the temperature range of 1.9~K to 300~K. Both compounds are derived from the…

强关联电子 · 物理学 2019-04-01 Michael O Ogunbunmi , André M Strydom

Within the family of cubic YbCu$_4$X compounds ($X$ = Ni, Au and Zn), we have investigated the YbCu$_{5-x}$Zn$_x$ ($1\geq x \geq 0.7$) alloys by means of structural, magnetic, thermal and transport measurements. In the $\tau 1-$…

强关联电子 · 物理学 2025-11-04 I. Čurlik , F. Akbar , S. Gabani , M. Giovannini , J. G. Sereni
‹ 上一页 1 2 3 10 下一页 ›