The stability of vicinal surfaces and the equilibrium crystal shape of Pb by first principles theory

Publisher： IOP Publishing

ISSN： 1367-2630

Source： New Journal of Physics, Vol.8, Iss.5, 2006-05, pp. : 52-64

Access to resources Favorite

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

From vicinal to rough crystal surfaces

By  

Journal de Physique I, Vol. 3, Iss. 6, 1993-06 ,pp. : 1475-1491

Edp Sciences

Access to resources Recommend Favorite

Universal exponents and step-step interactions on vicinal $\chem{Pb(111)}$ surfaces

By Nowicki M.   Bombis C.   Emundts A.   Bonzel H. P.   Wynblatt P.  

EPL (EUROPHYSICS LETTERS), Vol. 59, Iss. 2, 2010-03 ,pp. : 239-244

Edp Sciences

Access to resources Recommend Favorite

First-principles studies of Pb doping in graphene: stability, energy gap and spin–orbit splitting

By  

New Journal of Physics, Vol. 13, Iss. 12, 2011-12 ,pp. : 267-275

IOP Publishing

Access to resources Recommend Favorite

Free-fermion solution for overall equilibrium crystal shape

By  

Journal de Physique I, Vol. 1, Iss. 3, 1991-03 ,pp. : 373-382

Edp Sciences

Access to resources Recommend Favorite

First principles calculations on nitrogen reactivity on tungsten surfaces

By Allouche A  

Journal of Physics: Condensed Matter, Vol. 28, Iss. 1, 2016-01 ,pp. : 15001-15012

IOP Publishing

Access to resources Recommend Favorite