7篇
您的检索式：作者名="Ruggerone P"
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| 1 | 查看详情显示文摘 | Zoroddu A Bemardini F Ruggerone P Fiorentini V | | 0，，： | 1 |
| 2 | Energetics and diffusivity of atomic boron in silicon by density-function-based tight-binding simulations 显示文摘 | Alippi P Colombo L Ruggerone P | 2001 | Comp Mater Sci2001，22，： | 1 |
| 3 | First-principles prediction of structure, energetics, formation en- thalpy, elastic constants polarization,and piezoelectric constants of A1N, GaN, and InN: Comparison of local and gradient- corrected density- functional theory显示文摘 | Zoroddu A Bernardini F Ruggerone P | 2001 | Rev Rev B2001，64，04： | 1 |
| 4 | First-principles prediction of structure, energetics, formation enthalpy, elastic constants, polarization, and piezoelectric constants of A1N, GaN and InN: Comparison of local and gradient-corrected density- functional theory 显示文摘 | Zoroddu A Bernardini F Ruggerone P | 2001 | Phys Rev B2001，64，04： | 1 |
| 5 | Molecular mechanism of MBX2319 inhibition of Escherwhia coli AcrB multi- drug efllux pump and comparison with other inhibitors显示文摘 | VARGIU A V RUGGERONE P OPPERMAN T J | 2014 | Antimicrobial Agents and Chemotherapy2014，58，10： | 1 |
| 6 | First-prin- ciples prediction of structure, energetics, formation en- thalpy, elastic constants, polarization, and piezoelectric constants of A1N, GaN, and InN: comparison of local and gradient-corrected density-functional theory 显示文摘 | Zoroddu A Bernardini F Ruggerone P | 2001 | Phys Rev B2001，64，04： | 1 |
| 7 | Energetics and diffusivity of atomic boron in silicon by density-function-based tight-binding simulations 显示文摘 | Alippi P Colombo L Ruggerone P | 2001 | Comp Mater Sci2001，22，： | 1 |
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