2017
DOI: 10.1103/physrevb.96.214433
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Observation of ferromagnetic ordering in a stable αCo(OH)2 phase grown on a MoS2

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Cited by 13 publications
(9 citation statements)
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“…In the β-Ni(OH) 2 /MoS 2 system we have achieved ferromagnetic ordering with the highest transition temperature of 26 K and the maximum coercivity of about 2925 Oe at temperature 2 K [11]. In α-Co(OH) 2 /MoS 2 system we have achieved soft ferromagnetism having the highest transition temperature of 117 K and the maximum coercivity of about 176 Oe at temperature 2 K [12]. In β-Co(OH) 2 /MoS 2 system we have obtained ferromagnetic ordering with the highest transition temperature of 10 K and the maximum coercivity of amount 1277 Oe at 2 K [12].…”
Section: Introductionmentioning
confidence: 82%
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“…In the β-Ni(OH) 2 /MoS 2 system we have achieved ferromagnetic ordering with the highest transition temperature of 26 K and the maximum coercivity of about 2925 Oe at temperature 2 K [11]. In α-Co(OH) 2 /MoS 2 system we have achieved soft ferromagnetism having the highest transition temperature of 117 K and the maximum coercivity of about 176 Oe at temperature 2 K [12]. In β-Co(OH) 2 /MoS 2 system we have obtained ferromagnetic ordering with the highest transition temperature of 10 K and the maximum coercivity of amount 1277 Oe at 2 K [12].…”
Section: Introductionmentioning
confidence: 82%
“…In α-Co(OH) 2 /MoS 2 system we have achieved soft ferromagnetism having the highest transition temperature of 117 K and the maximum coercivity of about 176 Oe at temperature 2 K [12]. In β-Co(OH) 2 /MoS 2 system we have obtained ferromagnetic ordering with the highest transition temperature of 10 K and the maximum coercivity of amount 1277 Oe at 2 K [12]. As the origin of the ferromagnetism at the interface is the effect of the charge-transfer from the 2D nonmagnetic material (MoS 2 or WS 2 ) to the antiferromagnetic materials (Ni(OH) 2 or Co(OH) 2 ), therefore the strength of the ferromagnetic ordering largely depends on the extent of the charge-transfer.…”
Section: Introductionmentioning
confidence: 86%
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“…There are inadequate reports available on the electrocatalytic activity of Ag 2 S. 2730 In addition, chemical doping of metal chalcogenides with transition metals to tune the physical properties is an elegant approach. 31,32 It has been proposed that transition metal (Fe, Ni, Co) doping adjacent to sulfur edge sites can enhance the HER activity by lowering the hydrogen adsorption free energy (Δ G H ). Density functional theory calculations also support this fact.…”
Section: Introductionmentioning
confidence: 99%