Elastic, magnetic and electronic properties of iridium phosphide Ir2P

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Elastic, magnetic and electronic properties of iridium phosphide Ir2P

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http://www.wikidata.org/entity/Q36610925

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2016 nî lūn-bûn

@nan

2016年の論文

@ja

2016年論文

@yue

2016年論文

@zh-hant

2016年論文

@zh-hk

2016年論文

@zh-mo

2016年論文

@zh-tw

2016年论文

@wuu

2016年论文

@zh

2016年论文

@zh-cn

name

Elastic, magnetic and electronic properties of iridium phosphide Ir2P

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Elastic, magnetic and electronic properties of iridium phosphide Ir2P

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Item

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Elastic, magnetic and electronic properties of iridium phosphide Ir2P

@ast

Elastic, magnetic and electronic properties of iridium phosphide Ir2P

@en

prefLabel

Elastic, magnetic and electronic properties of iridium phosphide Ir2P

@ast

Elastic, magnetic and electronic properties of iridium phosphide Ir2P

@en

P1476

Elastic, magnetic and electronic properties of iridium phosphide Ir2P

@en

P2093

Duanwei He

http://www.w3.org/2001/XMLSchema#string

Haihua Chen

http://www.w3.org/2001/XMLSchema#string

Jinlong Zhu

http://www.w3.org/2001/XMLSchema#string

Kurt Leinenweber

http://www.w3.org/2001/XMLSchema#string

Liping Wang

http://www.w3.org/2001/XMLSchema#string

Pei Wang

http://www.w3.org/2001/XMLSchema#string

Shanmin Wang

http://www.w3.org/2001/XMLSchema#string

Xiaohui Yu

http://www.w3.org/2001/XMLSchema#string

Xinyu Zhang

http://www.w3.org/2001/XMLSchema#string

Yonggang Wang

http://www.w3.org/2001/XMLSchema#string

P2860

Osmium has the Lowest Experimentally Determined Compressibility

Discovery of a Superhard Iron Tetraboride Superconductor

Synthesis of ultra-incompressible superhard rhenium diboride at ambient pressure

Is Rhenium Diboride a Superhard Material?

Pressure-induced zigzag phosphorus chain and superconductivity in boron monophosphide.

Materials science. Designing superhard materials.

Nanoscaled metal borides and phosphides: recent developments and perspectives.

Hardness of covalent crystals.

Structural, mechanical and electronic properties of 3d transition metal nitrides in cubic zincblende, rocksalt and cesium chloride structures: a first-principles investigation.

First-principles simulation: ideas, illustrations and the CASTEP code

P2888

srep21787

P304

21787

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P31

scholarly article

P356

10.1038/SREP21787

http://www.w3.org/2001/XMLSchema#string

P407

English

P478

http://www.w3.org/2001/XMLSchema#string

P50

Yusheng Zhao

Jiaqian Qin

P577

2016-02-24T00:00:00Z

http://www.w3.org/2001/XMLSchema#dateTime

P5875

295899521

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P6179

1012224691

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P698

26905444

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P921

Iriddjum

P932

4764854

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