Cohesive energy-lattice constant and bulk modulus-lattice constant relationships: Alkali halides, Ag halides, Tl halides

Schlosser, Herbert

doi:10.1016/0022-3697(92)90200-w

Cited by 30 publications

(17 citation statements)

References 16 publications

Supporting

Mentioning

Contrasting

Order By: Relevance

“…H. Schlosser [17,18], has studied the cohesive energy trends in rocksalt structure in terms of nearest neighbour distance using the following relation,…”

Section: Theory Results and Discussionmentioning

confidence: 99%

Cohesive energy of zincblende (AIIIBV and AIIBVI) structured solids

2010

View full text Add to dashboard Cite

“…H. Schlosser [17,18], has studied the cohesive energy trends in rocksalt structure in terms of nearest neighbour distance using the following relation,…”

Section: Theory Results and Discussionmentioning

confidence: 99%

Cohesive energy of zincblende (AIIIBV and AIIBVI) structured solids

2010

View full text Add to dashboard Cite

“…Schlosser [33,34], has studied the cohesive-energy trends in rocksalt structure in terms of nearest-neighbor distance using the following relation,…”

Section: Cohesive Energymentioning

confidence: 99%

An empirical model for bulk modulus and cohesive energy of rocksalt‐, zincblende‐ and chalcopyrite‐structured solids

Verma

2009

Physica Status Solidi (b)

View full text Add to dashboard Cite

In this paper we present empirical models for ground‐state properties such as bulk modulus and cohesive energy of rocksalt‐, zincblende‐ and chalcopyrite‐structured solids. The bulk moduli and cohesive energy of these solids exhibit a linear relationship when plotted on a log–log scale versus the nearest‐neighbor distance d (Å), but fall on different straight lines according to the product of valence electrons of the solids. We have applied the proposed relations to alkali halides, alkaline‐earth chalcogenides, binary and ternary tetrahedral semiconductors and found a better agreement with experimental data as compared to the values evaluated by earlier researchers. (© 2009 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)

show abstract

“…Schlosser [5] has shown that for the alkali, Ag, and Tl halides, the product of the cohesive energy E c with the nearest-neighbour distance d nn to a good approximation is constant for solids which belong to the same crystal structure. Prior to this [6] the same constancy relationship was found to be true for other families of solids in their low pressure phases which include group-II chalcogenides and halides, alkali hydrides, ammonium halides, alkali chalcogenides, and iron group transition metal oxides. Reddy et al [7] have proposed that for II±VI group semiconductors the following linear relationship between the cohesive energy and the nearest-neighbour distance holds:…”

Section: Introductionmentioning

confidence: 50%