Formation energy of dangling bonds on hydrogenated diamond surfaces: A first-principles study

Ab Initio Calculation of the Adhesion and Ideal Shear Strength of Planar Diamond Interfaces with Different Atomic Structure and Hydrogen Coverage

(2011) G. Zilibotti et al.   LANGMUIR

Ab initio calculation of adhesion and potential corrugation of diamond (001) interfaces

(2010) Giovanna Zilibotti et al.   COMPUTER PHYSICS COMMUNICATIONS

Atomistic Factors Governing Adhesion between Diamond, Amorphous Carbon and Model Diamond Nanocomposite Surfaces

(2010) Pamela L. Piotrowski et al.   JOURNAL OF ADHESION SCIENCE AND TECHNOLOGY

Water Adsorption on Native and Hydrogenated Diamond (001) Surfaces

(2010) O. Manelli et al.   Journal of Physical Chemistry C

Atomic-resolution imaging of clean and hydrogen-terminated C(100)-(2×1)diamond surfaces using noncontact AFM

(2010) M. Nimmrich et al.   PHYSICAL REVIEW B

QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials

(2009) Paolo Giannozzi et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Ab initiostudy on the surface chemistry and nanotribological properties of passivated diamond surfaces

(2009) G. Zilibotti et al.   PHYSICAL REVIEW B

Antiferromagnetic ordering in one-dimensional dangling-bond wires on a hydrogen-terminated C(001) surface: A density-functional study

(2008) Jun-Hyung Cho et al.   PHYSICAL REVIEW B