Anomalous behavior of mercury in one dimension: Density-functional calculations

Physical Review B - Condensed Matter and Materials Physics

Volumn 71, Issue 11, 2005, Pages

  Woo, Youn Kim ^a   Nautiyal, Tashi ^a,b   Suk, Joo Youn ^a,c   Kim, Kwang S ^a  

^a Pohang University of Science and Technology (POSTECH)   (South Korea)

^b INDIAN INSTITUTE OF TECHNOLOGY ROORKEE   (India)

^c Gyeongsang National University   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

CADMIUM; MERCURY; TRANSITION ELEMENT; ZINC;

ANALYTIC METHOD; ARTICLE; CHEMICAL BOND; DENSITY FUNCTIONAL THEORY; MATHEMATICAL MODEL; REDUCTION;

EID: 20144363352     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.71.113104     Document Type: Article

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