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C. Ashman | Researchclopedia

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C. Ashman

Clausthal University of Technology ORCID

45

Works

930

Citations

15

h-index

17

i10-index

Research Topics

Semiconductor materials and devices Advanced Chemical Physics Studies Electronic and Structural Properties of Oxides

Affiliations

United States Naval Research Laboratory2006–2006

University of Richmond2010–2010

Virginia Commonwealth University1997–2002

Instituto de Física Teórica2006–2006

Clausthal University of Technology2003–2025

Top Works

The interface between silicon and a high-k oxide

Clemens J. Först,C. Ashman,et al.

2003303 citations

Silicon Carbide Semiconductor Technologies

Boron and Carbon Nanomaterials Research

First-principles calculations of strontium on Si(001)

C. Ashman,Clemens J. Först,et al.

200467 citations

Anomalous lattice expansion of coherently strained<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mi>SrTiO</mml:mi><mml:mn>3</mml:mn></mml:msub></mml:mrow></mml:math>thin films grown on<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi>Si</mml:mi><mml:mo>(</mml:mo><mml:mn>001</mml:mn><mml:mo>)</mml:mo></mml:mrow></mml:math>by kinetically controlled sequential deposition

J. C. Woicik,Hua Li,et al.

200666 citations

Reactivity and electronic structure of aluminum clusters: The aluminum–nitrogen system

Brian D. Leskiw,A. W. Castleman,et al.

200166 citations

Geometry, electronic structure, and energetics of copper-doped aluminum clusters

Shiv N. Khanna,C. Ashman,et al.

200155 citations

(<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">BAl</mml:mi></mml:mrow><mml:mrow><mml:mn>12</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>)Cs:mA cluster-assembled solid

C. Ashman,Shiv N. Khanna,et al.

199751 citations

Reactivity of Al C clusters with oxygen: search for new magic clusters

C. Ashman,Shiv N. Khanna,et al.

200046 citations

Electron attachment and dynamics of alkali atoms in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Al</mml:mi></mml:mrow><mml:mrow><mml:mn>13</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mi>X</mml:mi></mml:math><mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mo>(</mml:mo><mml:mi>X</mml:mi><mml:mo>=</mml:mo><mml:mi mathvariant="normal">Li</mml:mi><mml:mo>–</mml:mo><mml:mi mathvariant="normal">Cs</mml:mi><mml:mo>)</mml:mo></mml:math>clusters

C. Ashman,Shiv N. Khanna,et al.

200240 citations

Band alignment at the La2Hf2O7∕(001)Si interface

Gabriele Seguini,Sabina Spiga,et al.

200632 citations