6

Microscopic study of the pressure-induced structural phase transition of ZnTe

Year:
1996
Language:
english
File:
PDF, 77 KB
english, 1996
7

Ab initio pseudopotential plane-wave calculations of the electronic structure of

Year:
1995
Language:
english
File:
PDF, 346 KB
english, 1995
8

DISKUSSION

Year:
1970
Language:
german
File:
PDF, 3.67 MB
german, 1970
10

Stability of dislocation defect with two pentagon-heptagon pairs in graphene

Year:
2008
Language:
english
File:
PDF, 556 KB
english, 2008
12

Developing high-capacity hydrogen storage materials via quantum simulations

Year:
2011
Language:
english
File:
PDF, 727 KB
english, 2011
13

Role of d electrons in the zinc-blende semiconductors ZnS, ZnSe, and ZnTe

Year:
1995
Language:
english
File:
PDF, 296 KB
english, 1995
14

C and the related compound LuNiBC

Year:
1995
Language:
english
File:
PDF, 433 KB
english, 1995
16

10.1038/20148

Year:
1999
Language:
english
File:
PDF, 233 KB
english, 1999
17

A Rigorous Method of Calculating Exfoliation Energies from First Principles

Year:
2018
Language:
english
File:
PDF, 1.24 MB
english, 2018
18

’s

Year:
1994
Language:
english
File:
PDF, 296 KB
english, 1994
22

Encapsulation and polymerization of acetylene molecules inside a carbon nanotube

Year:
2005
Language:
english
File:
PDF, 178 KB
english, 2005
27

Catalytic decomposition of acetylene on Fe(001): A first-principles study

Year:
2002
Language:
english
File:
PDF, 298 KB
english, 2002