567 citations · 674 across the 7 of their papers we have counts for
7 papers
Satin Non-Woven Fabrics for Designing of Self-Regulating Breathable Building Skins
Saied Zarrinmehr, Ergun Akleman, Tahir Cagin
In this paper, we introduce the concept of 2-way 2-fold genus-1 non-woven fabrics that can be used to design self-regulating breathable building skins. The advantage of non-woven s…
Fundamental Study of Hydrogen Segregation at Vacancy and Grain Boundary in Palladium
Hieu H. Pham, Tahir Cagin
We have studied the fundamental process of hydrogen binding at interstitial, vacancy and grain boundary (GB) in palladium crystals using Density-Functional Theory. It showed that h…
Hydrogen Segregation in Palladium and the Combined Effects of Temperature and Defects on Mechanical Properties
Hieu H. Pham, A. Amine Benzerga, Tahir Cagin
Atomistic calculations were carried out to investigate the mechanical properties of Pd crystals as a combined function of structural defects, hydrogen concentration and high temper…
Assessment of the Thermal Conductivity of BN-C Nanostructures
Alper Kinaci, Justin B. Haskins, Cem Sevik +1
Chemical and structural diversity present in hexagonal boron nitride ((h-BN) and graphene hybrid nanostructures provide new avenues for tuning various properties for their technolo…
Erratum: Size-dependent piezoelectricity and elasticity in nanostructures due to the flexoelectric effect[PHYSICAL REVIEW B 77, 125424 (2008)]
M. S. Majdoub, P. Sharma, T. Cagin
This note corrects some errors in a previously published paper: Size-dependent piezoelectricity and elasticity in nanostructures due to the flexoelectric effect[PHYSICAL REVIEW B 7…
First Principles Force Field for Metallic Tantalum
Alejandro Strachan, Tahir Cagin, Oguz Gulseren +3
We propose a general strategy to develop accurate Force Fields (FF) for metallic systems derived from ab initio quantum mechanical (QM) calculations; we illustrate this approach fo…
A Multiscale Approach for Modeling Crystalline Solids
A. M. Cuitino, L. Stainier, G. Wang +4
In this paper we present a modeling approach to bridge the atomistic with macroscopic scales in crystalline materials. The methodology combines identification and modeling of the c…