词汇搭配
用作名词 (n.)
动词+~- produce energy产生能量
- provide energy for为…提供能量
- reduce energy减少能量
- store up energy贮存能量
- use the energy利用能量
- devote one's energy to致力于
- direct one's energy to致力于
- have much energy精力充沛
- pour energy into把精力倾注于
- work with energy努力工作
形容词+~名词+~- heat energy热能
- light energy光能
- solar energy太阳能
- sound energy声能
~+名词介词+~- a burst of energy一股劲
- quantity of energy能量
- sources of energy能源
词组短语
energy consumption[化]能量损耗
energy saving节能,能源节省
energy conservation能量守恒;能源节约
solar energy太阳能
new energy新能源
high energy高能量;高能率
energy efficiency能源效率;能量效率
low energy低能的;低能量
save energy节约能源
renewable energy再生能源;可更新能源
electric energy电能
potential energy势能
energy dissipation能量耗散
energy source安瑞索思(公司名称)
clean energy清洁能源
energy storage蓄能;能量储存;储能器
kinetic energy[物]动能
heat energy热能
energy industry能源产业,能源工业
activation energy[物化]活化能
更多收起词组短语
双语例句
用作名词(n.)
- Young people usually have more energy than the old.
青年人通常比老年人精力充沛。 - Don't waste your time and energy on trifles.
别把你的时间和精力浪费在琐事上。 - Auckland is a city full of energy.
奥克兰是个充满活力的城市。 - The industry felt the effects of the energy crisis.
该工业受到能源危机的影响。 - He gave a lecture on the use of solar energy.
他就太阳能的利用作了一场讲演。
权威例句
Energies, structures, and electronic properties of molecules in solution with the C-PCM solvation model.Molecular excitation energies to high-lying bound states from time-dependent density-functional response theoryQuantum Calculation of Molecular Energies and Energy Gradients in Solution by a Conductor Solvent ModelThe influence of polarization functions on molecular orbital hydrogenation energiesAccurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysisA complete basis set model chemistry. II. Open‐shell systems and the total energies of the first‐row atomsA complete basis set model chemistry. II. Open鈥恠hell systems and the total energies of the first鈥恟ow atomsQuadratic configuration interaction. A general technique for determining electron correlation energiesThe calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errorsAn efficient implementation of time-dependent density-functional theory for the calculation of excitation energies of large molecules